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

Systemtic Name: [2-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]carbonylphenyl]-phenyl-methanone Openeye Name: [2-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]phenyl]-phenyl-methanone CAS Name: [2-[[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [2-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]phenyl]-phenylmethanone Traditional Name: [2-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazine-1-carbonyl]phenyl]-phenyl-methanone Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O3/c1-36-23-13-11-21(12-14-23)26-15-16-27(31-30-26)32-17-19-33(20-18-32)29(35)25-10-6-5-9-24(25)28(34)22-7-3-2-4-8-22/h2-16H,17-20H2,1H3