5-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-3,4-diphenyl-1H-pyridazin-6-one

Systemtic Name: 5-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-3,4-diphenyl-1H-pyridazin-6-one Openeye Name: 5-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-3,4-diphenyl-1H-pyridazin-6-one CAS Name: 5-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-3,4-diphenyl-1H-pyridazin-6-one IUPAC Name: 5-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]-3,4-diphenyl-1H-pyridazin-6-one Traditional Name: 5-[5-(4-methoxyphenyl)-1-phenyl-2-pyrazolin-3-yl]-3,4-diphenyl-1H-pyridazin-6-one Formula: C32H26N4O2 MolecularWeight: 498.57444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=C(C(=NNC4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=C(C(=NNC4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O2/c1-38-26-19-17-22(18-20-26)28-21-27(35-36(28)25-15-9-4-10-16-25)30-29(23-11-5-2-6-12-23)31(33-34-32(30)37)24-13-7-3-8-14-24/h2-20,28H,21H2,1H3,(H,34,37)