2-(3-methylphenyl)-6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbonyl-1,4-dihydropyridazin-3-one

Systemtic Name: 2-(3-methylphenyl)-6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbonyl-1,4-dihydropyridazin-3-one Openeye Name: 2-(m-tolyl)-6-[4-(p-tolylmethyl)piperazine-1-carbonyl]-1,4-dihydropyridazin-3-one CAS Name: 2-(3-methylphenyl)-6-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-1,4-dihydropyridazin-3-one IUPAC Name: 2-(3-methylphenyl)-6-[4-[(4-methylphenyl)methyl]piperazine-1-carbonyl]-1,4-dihydropyridazin-3-one Traditional Name: 6-[4-(4-methylbenzyl)piperazine-1-carbonyl]-2-(m-tolyl)-1,4-dihydropyridazin-3-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CCC(=O)N(N3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CCC(=O)N(N3)C4=CC=CC(=C4)C

InChI

InChI=1S/C24H28N4O2/c1-18-6-8-20(9-7-18)17-26-12-14-27(15-13-26)24(30)22-10-11-23(29)28(25-22)21-5-3-4-19(2)16-21/h3-10,16,25H,11-15,17H2,1-2H3