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

Systemtic Name: (3-methoxyphenyl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[6-(2-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazino]methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H24N4O3/c1-29-18-7-5-6-17(16-18)23(28)27-14-12-26(13-15-27)22-11-10-20(24-25-22)19-8-3-4-9-21(19)30-2/h3-11,16H,12-15H2,1-2H3