| SpectraBase Spectrum ID |
2K6nB66nQ7Z |
| Name |
3-[(2Z)-2-[1-[1-(4-bromophenyl)-6-oxidanylidene-5-(phenylmethyl)-2,5-dihydro-1,2,4-triazin-3-yl]ethylidene]hydrazinyl]indol-2-one |
| Alternate Name(s) |
3-[(2Z)-2-[1-[1-(4-bromophenyl)-6-oxo-5-(phenylmethyl)-2,5-dihydro-1,2,4-triazin-3-yl]ethylidene]hydrazinyl]-2-indolone
3-[(2Z)-2-[1-[5-benzyl-1-(4-bromophenyl)-6-oxo-2,5-dihydro-1,2,4-triazin-3-yl]ethylidene]hydrazino]indol-2-one
3-[(2Z)-2-[1-[5-benzyl-1-(4-bromophenyl)-6-oxo-2,5-dihydro-1,2,4-triazin-3-yl]ethylidene]hydrazinyl]indol-2-one
3-[(N'Z)-N'-[1-[5-benzyl-1-(4-bromophenyl)-6-keto-2,5-dihydro-1,2,4-triazin-3-yl]ethylidene]hydrazino]indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21BrN6O2 |
| InChI |
InChI=1S/C26H21BrN6O2/c1-16(30-31-23-20-9-5-6-10-21(20)29-25(23)34)24-28-22(15-17-7-3-2-4-8-17)26(35)33(32-24)19-13-11-18(27)12-14-19/h2-14,22H,15H2,1H3,(H,28,32)(H,29,31,34)/b30-16- |
| InChIKey |
MXLWZTNIGKHBHM-UHBFCERESA-N |
| Molecular Weight |
529.398 g/mol |
| SMILES |
N1C(\C(=N/N=C\2C(Nc3ccccc23)=O)C)=NN(C(C1Cc1ccccc1)=O)c1ccc(cc1)Br |
| SPLASH |
splash10-0007-9770200000-b07daf62f3a91fa3c772 |
| Wiley ID |
1475253 |
![3-[(2Z)-2-[1-[1-(4-bromophenyl)-6-oxidanylidene-5-(phenylmethyl)-2,5-dihydro-1,2,4-triazin-3-yl]ethylidene]hydrazinyl]indol-2-one](/api/spectrum/2K6nB66nQ7Z/structure.png?h=300&w=458 "3-[(2Z)-2-[1-[1-(4-bromophenyl)-6-oxidanylidene-5-(phenylmethyl)-2,5-dihydro-1,2,4-triazin-3-yl]ethylidene]hydrazinyl]indol-2-one")
