4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one

Systemtic Name: 4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one Openeye Name: 4-[4-(4-methylbenzoyl)piperazin-1-yl]-3-phenyl-1H-pyridazin-6-one CAS Name: 4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3-phenyl-1H-pyridazin-6-one IUPAC Name: 4-[4-(4-methylbenzoyl)piperazin-1-yl]-3-phenyl-1H-pyridazin-6-one Traditional Name: 3-phenyl-4-(4-p-toluoylpiperazino)-1H-pyridazin-6-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=O)NN=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=O)NN=C3C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-16-7-9-18(10-8-16)22(28)26-13-11-25(12-14-26)19-15-20(27)23-24-21(19)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,23,27)