1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazino]-2,2-diphenyl-ethanone Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-35-25-14-8-13-24(21-25)26-15-16-27(31-30-26)32-17-19-33(20-18-32)29(34)28(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-16,21,28H,17-20H2,1H3