N-ethyl-5-[(4-methylphenyl)methyl]-4-oxidanylidene-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide

Systemtic Name: N-ethyl-5-[(4-methylphenyl)methyl]-4-oxidanylidene-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Openeye Name: N-ethyl-4-oxo-5-(p-tolylmethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide CAS Name: N-ethyl-5-[(4-methylphenyl)methyl]-4-oxo-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide IUPAC Name: N-ethyl-5-[(4-methylphenyl)methyl]-4-oxo-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Traditional Name: N-ethyl-4-keto-5-(4-methylbenzyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN2CCCN(C(=O)C2=C1)CC3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)C1=NN2CCCN(C(=O)C2=C1)CC3=CC=C(C=C3)C

InChI

InChI=1S/C18H22N4O2/c1-3-19-17(23)15-11-16-18(24)21(9-4-10-22(16)20-15)12-14-7-5-13(2)6-8-14/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,19,23)