| SpectraBase Spectrum ID |
Ap1OLEcHXu1 |
| Name |
(4Z)-5-Methyl-4-(4-[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]benzylidene)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one |
| Alternate Name(s) |
(4E)-4-[4-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one
(4E)-5-methyl-4-[[4-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]methylidene]-2-phenyl-pyrazol-3-one
(4E)-5-methyl-4-[[4-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenyl]methylidene]-2-phenyl-3-pyrazolone
(4E)-5-methyl-4-[[4-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenyl]methylene]-2-phenyl-pyrazol-3-one
(4E)-5-methyl-4-[[4-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenyl]methylidene]-2-phenylpyrazol-3-one
1,4-Bis[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]benzene |
| CAS Registry Number |
306765-12-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22N4O2 |
| InChI |
InChI=1S/C28H22N4O2/c1-19-25(27(33)31(29-19)23-9-5-3-6-10-23)17-21-13-15-22(16-14-21)18-26-20(2)30-32(28(26)34)24-11-7-4-8-12-24/h3-18H,1-2H3/b25-17+,26-18+ |
| InChIKey |
YMSCOWUUIXKYPC-RPCRKUJJSA-N |
| Molecular Weight |
446.510 g/mol |
| SMILES |
C1(\C(C(=NN1c1ccccc1)C)=C\c1ccc(cc1)\C=C/1C(=NN(C1=O)c1ccccc1)C)=O |
| SPLASH |
splash10-004l-9300100000-dd210873ab34d0732da2 |
| Wiley ID |
1468850 |
![(4Z)-5-Methyl-4-(4-[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]benzylidene)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one](/api/spectrum/Ap1OLEcHXu1/structure.png?h=300&w=458 "(4Z)-5-Methyl-4-(4-[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]benzylidene)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one")
