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

Systemtic Name: 5-[(4-methylphenyl)methyl]-4-oxidanylidene-N-propyl-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Openeye Name: 4-oxo-N-propyl-5-(p-tolylmethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide CAS Name: 5-[(4-methylphenyl)methyl]-4-oxo-N-propyl-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide IUPAC Name: 5-[(4-methylphenyl)methyl]-4-oxo-N-propyl-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Traditional Name: 4-keto-5-(4-methylbenzyl)-N-propyl-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-3-9-20-18(24)16-12-17-19(25)22(10-4-11-23(17)21-16)13-15-7-5-14(2)6-8-15/h5-8,12H,3-4,9-11,13H2,1-2H3,(H,20,24)