(4-methylphenyl)-[2-(4-methylphenyl)carbonyl-1,2-diazinan-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[2-(4-methylphenyl)carbonyl-1,2-diazinan-1-yl]methanone Openeye Name: [2-(4-methylbenzoyl)hexahydropyridazin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[2-[(4-methylphenyl)-oxomethyl]-1-diazinanyl]methanone IUPAC Name: [2-(4-methylbenzoyl)diazinan-1-yl]-(4-methylphenyl)methanone Traditional Name: (2-p-toluoylhexahydropyridazin-1-yl)-(p-tolyl)methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCCN2C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCCN2C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O2/c1-15-5-9-17(10-6-15)19(23)21-13-3-4-14-22(21)20(24)18-11-7-16(2)8-12-18/h5-12H,3-4,13-14H2,1-2H3