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

Systemtic Name: [4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazino]-(3-methoxyphenyl)methanone Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C24H26N4O4/c1-30-19-6-4-5-18(15-19)24(29)28-13-11-27(12-14-28)23-10-8-20(25-26-23)17-7-9-21(31-2)22(16-17)32-3/h4-10,15-16H,11-14H2,1-3H3