3,3-diphenyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 3,3-diphenyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 3,3-diphenyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 3,3-diphenyl-1-[4-[6-(2,4,5-trimethylphenyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3,3-diphenyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 3,3-diphenyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C32H34N4O MolecularWeight: 490.63856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C32H34N4O/c1-23-20-25(3)28(21-24(23)2)30-14-15-31(34-33-30)35-16-18-36(19-17-35)32(37)22-29(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-15,20-21,29H,16-19,22H2,1-3H3