6-(4-methylphenyl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-methylphenyl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-4,5-dihydropyridazin-3-one Openeye Name: 2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-6-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-methylphenyl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-[2-keto-2-(4-phenylpiperazino)ethyl]-6-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-18-7-9-19(10-8-18)21-11-12-22(28)27(24-21)17-23(29)26-15-13-25(14-16-26)20-5-3-2-4-6-20/h2-10H,11-17H2,1H3