| SpectraBase Spectrum ID |
2X4ft7NhghN |
| Name |
2-{2-[[(3-(biphenyl-3-yl)-1-phenyl-1H-pyrazol-4-yl]methyl-ene]hydrazono}-4-phenylthiazol-3(2H)-yl}acetohydrazide |
| Alternate Name(s) |
2-[(2E)-4-phenyl-2-[(E)-[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]methylidenehydrazinylidene]-3-thiazolyl]acetohydrazide
2-[(2E)-4-phenyl-2-[(E)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidenehydrazinylidene]-1,3-thiazol-3-yl]acetohydrazide
2-[(2E)-4-phenyl-2-[(E)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylenehydrazono]thiazol-3-yl]acetohydrazide
2-[(2E)-4-phenyl-2-[(E)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidenehydrazinylidene]-1,3-thiazol-3-yl]ethanehydrazide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H27N7OS |
| InChI |
InChI=1S/C33H27N7OS/c34-36-31(41)22-39-30(26-12-6-2-7-13-26)23-42-33(39)37-35-20-28-21-40(29-14-8-3-9-15-29)38-32(28)27-18-16-25(17-19-27)24-10-4-1-5-11-24/h1-21,23H,22,34H2,(H,36,41)/b35-20+,37-33+ |
| InChIKey |
CIGZYRLKCLUXRC-ATJKWZTOSA-N |
| Molecular Weight |
569.687 g/mol |
| SMILES |
N(C(CN1\C(=N/N=C/c2c(n[n](c2)-c2ccccc2)-c2ccc(-c3ccccc3)cc2)SC=C1c1ccccc1)=O)N |
| SPLASH |
splash10-01b9-0000090000-58d11c35c550269739aa |
| Source of Spectrum |
Y-49-98-6 |
| Wiley ID |
1706439 |
![2-{2-[[(3-(biphenyl-3-yl)-1-phenyl-1H-pyrazol-4-yl]methyl-ene]hydrazono}-4-phenylthiazol-3(2H)-yl}acetohydrazide](/api/spectrum/2X4ft7NhghN/structure.png?h=300&w=458 "2-{2-[[(3-(biphenyl-3-yl)-1-phenyl-1H-pyrazol-4-yl]methyl-ene]hydrazono}-4-phenylthiazol-3(2H)-yl}acetohydrazide")
