2-(3-methylphenyl)-6-(4-phenethylpiperazin-1-yl)carbonyl-4,5-dihydropyridazin-3-one

Systemtic Name: 2-(3-methylphenyl)-6-(4-phenethylpiperazin-1-yl)carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-(m-tolyl)-6-(4-phenethylpiperazine-1-carbonyl)-4,5-dihydropyridazin-3-one CAS Name: 2-(3-methylphenyl)-6-[oxo-(4-phenethyl-1-piperazinyl)methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(3-methylphenyl)-6-(4-phenethylpiperazine-1-carbonyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-(m-tolyl)-6-(4-phenethylpiperazine-1-carbonyl)-4,5-dihydropyridazin-3-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-19-6-5-9-21(18-19)28-23(29)11-10-22(25-28)24(30)27-16-14-26(15-17-27)13-12-20-7-3-2-4-8-20/h2-9,18H,10-17H2,1H3