6-(4-methylphenyl)-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,4-dihydropyridazin-3-one

Systemtic Name: 6-(4-methylphenyl)-2-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,4-dihydropyridazin-3-one Openeye Name: 2-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-6-(p-tolyl)-1,4-dihydropyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1,4-dihydropyridazin-3-one IUPAC Name: 2-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-1,4-dihydropyridazin-3-one Traditional Name: 2-[2-(4-benzylpiperazino)-2-keto-ethyl]-6-(p-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)C2=CCC(=O)N(N2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

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