1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-3,3-diphenyl-propan-1-one Openeye Name: 3,3-diphenyl-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-3,3-diphenylpropan-1-one Traditional Name: 3,3-diphenyl-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C30H30N4O MolecularWeight: 462.5854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O/c1-23-12-14-26(15-13-23)28-16-17-29(32-31-28)33-18-20-34(21-19-33)30(35)22-27(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-17,27H,18-22H2,1H3