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

Systemtic Name: [4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-phenyl-methanone Openeye Name: phenyl-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: [4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-phenylmethanone Traditional Name: phenyl-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]methanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-17-7-9-18(10-8-17)20-11-12-21(24-23-20)25-13-15-26(16-14-25)22(27)19-5-3-2-4-6-19/h2-12H,13-16H2,1H3