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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NN2CCCN(C(=O)C2=C1)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)NC(=O)C1=NN2CCCN(C(=O)C2=C1)CC3=CC=C(C=C3)C

InChI

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