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

Systemtic Name: N-butyl-5-[(4-methylphenyl)methyl]-4-oxidanylidene-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Openeye Name: N-butyl-4-oxo-5-(p-tolylmethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide CAS Name: N-butyl-5-[(4-methylphenyl)methyl]-4-oxo-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide IUPAC Name: N-butyl-5-[(4-methylphenyl)methyl]-4-oxo-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Traditional Name: N-butyl-4-keto-5-(4-methylbenzyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-3-4-10-21-19(25)17-13-18-20(26)23(11-5-12-24(18)22-17)14-16-8-6-15(2)7-9-16/h6-9,13H,3-5,10-12,14H2,1-2H3,(H,21,25)