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

Systemtic Name: 2-(4-methylphenyl)-6-(4-phenethylpiperazin-1-yl)carbonyl-1,4-dihydropyridazin-3-one Openeye Name: 6-(4-phenethylpiperazine-1-carbonyl)-2-(p-tolyl)-1,4-dihydropyridazin-3-one CAS Name: 2-(4-methylphenyl)-6-[oxo-(4-phenethyl-1-piperazinyl)methyl]-1,4-dihydropyridazin-3-one IUPAC Name: 2-(4-methylphenyl)-6-(4-phenethylpiperazine-1-carbonyl)-1,4-dihydropyridazin-3-one Traditional Name: 6-(4-phenethylpiperazine-1-carbonyl)-2-(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)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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