2-(4-methylphenyl)-6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one

Systemtic Name: 2-(4-methylphenyl)-6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-(p-tolyl)-6-[4-(p-tolylmethyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-(4-methylphenyl)-6-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(4-methylphenyl)-6-[4-[(4-methylphenyl)methyl]piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-(4-methylbenzyl)piperazine-1-carbonyl]-2-(p-tolyl)-4,5-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=NN(C(=O)CC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)C

InChI

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