| SpectraBase Spectrum ID |
8RZbk1YChfi |
| Name |
1-Phenyl-3-methyl-5-(ethoxycarbonyl)-7-(phenylamino)pyrazolo[3,4-d][1,3]diazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N5O2 |
| InChI |
InChI=1S/C22H21N5O2/c1-3-29-21(28)19-14-18-15(2)26-27(17-12-8-5-9-13-17)20(18)25-22(24-19)23-16-10-6-4-7-11-16/h4-14H,3H2,1-2H3,(H2,23,24,25) |
| InChIKey |
CMRGYOZKAWDUCF-UHFFFAOYSA-N |
| Molecular Weight |
387.443 g/mol |
| SMILES |
N1C(=Cc2c(N=C1Nc1ccccc1)[n](nc2C)-c1ccccc1)C(=O)OCC |
| SPLASH |
splash10-01p9-0009000000-911bfc5b4f470d890a36 |
| Source of Spectrum |
J-58-5268-3 |
| Synonyms |
ethyl 7-anilino-3-methyl-1-phenyl-1,6-dihydropyrazolo[3,4-d][1,3]diazepine-5-carboxylate |
| Wiley ID |
1363414 |
![1-Phenyl-3-methyl-5-(ethoxycarbonyl)-7-(phenylamino)pyrazolo[3,4-d][1,3]diazepine](/api/spectrum/8RZbk1YChfi/structure.png?h=300&w=458 "1-Phenyl-3-methyl-5-(ethoxycarbonyl)-7-(phenylamino)pyrazolo[3,4-d][1,3]diazepine")
