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

Systemtic Name: [4-[6-(3,4-dimethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-[6-(3,4-dimethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[6-(3,4-dimethylphenyl)-3-pyridazinyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-[6-(3,4-dimethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-[6-(3,4-dimethylphenyl)pyridazin-3-yl]piperazino]-(p-tolyl)methanone Formula: C24H26N4O MolecularWeight: 386.48944

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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(=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-17-4-7-20(8-5-17)24(29)28-14-12-27(13-15-28)23-11-10-22(25-26-23)21-9-6-18(2)19(3)16-21/h4-11,16H,12-15H2,1-3H3