1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-1,4-diazepan-5-one

Systemtic Name: 1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-1,4-diazepan-5-one Openeye Name: 1-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-1,4-diazepan-5-one CAS Name: 1-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-1,4-diazepan-5-one IUPAC Name: 1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]-1,4-diazepan-5-one Traditional Name: 1-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]-1,4-diazepan-5-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN4CCC(=O)NCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN4CCC(=O)NCC4

InChI

InChI=1S/C23H26N4O/c1-17-6-8-21(9-7-17)27-16-20(15-26-12-10-22(28)24-11-13-26)23(25-27)19-5-3-4-18(2)14-19/h3-9,14,16H,10-13,15H2,1-2H3,(H,24,28)