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

Systemtic Name: [4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazino]-(p-tolyl)methanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-17-4-6-18(7-5-17)24(29)28-14-12-27(13-15-28)23-11-9-20(25-26-23)19-8-10-21(30-2)22(16-19)31-3/h4-11,16H,12-15H2,1-3H3