SpectraBase Spectrum ID |
BMCEi8lWmKg |
Name |
1-Phenyl-3-methyl-5-(ethoxycarbonyl)-7-(ethylamino)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 |
C18H21N5O2 |
InChI |
InChI=1S/C18H21N5O2/c1-4-19-18-20-15(17(24)25-5-2)11-14-12(3)22-23(16(14)21-18)13-9-7-6-8-10-13/h6-11H,4-5H2,1-3H3,(H2,19,20,21) |
InChIKey |
ZMBBCQKHCCKQJR-UHFFFAOYSA-N |
Molecular Weight |
339.399 g/mol |
SMILES |
N1C(=Cc2c(N=C1NCC)[n](nc2C)-c1ccccc1)C(=O)OCC |
SPLASH |
splash10-03di-0093000000-f5f87a5179e2e305ac02 |
Source of Spectrum |
J-58-5268-3 |
Synonyms |
ethyl 7-(ethylamino)-3-methyl-1-phenyl-1,6-dihydropyrazolo[3,4-d][1,3]diazepine-5-carboxylate |
Wiley ID |
1334454 |