(4-methylphenyl)-[4-[6-(2-methylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-[6-(2-methylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: [4-[6-(o-tolyl)pyridazin-3-yl]piperazin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-[6-(2-methylphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-methylphenyl)-[4-[6-(2-methylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: [4-[6-(o-tolyl)pyridazin-3-yl]piperazino]-(p-tolyl)methanone Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4C

InChI

InChI=1S/C23H24N4O/c1-17-7-9-19(10-8-17)23(28)27-15-13-26(14-16-27)22-12-11-21(24-25-22)20-6-4-3-5-18(20)2/h3-12H,13-16H2,1-2H3