2-(4-methoxyphenyl)-6-(4-methylphenyl)-5-phenyl-pyrazolo[5,1-a]isoquinoline

Systemtic Name: 2-(4-methoxyphenyl)-6-(4-methylphenyl)-5-phenyl-pyrazolo[5,1-a]isoquinoline Openeye Name: 2-(4-methoxyphenyl)-5-phenyl-6-(p-tolyl)pyrazolo[5,1-a]isoquinoline CAS Name: 2-(4-methoxyphenyl)-6-(4-methylphenyl)-5-phenylpyrazolo[5,1-a]isoquinoline IUPAC Name: 2-(4-methoxyphenyl)-6-(4-methylphenyl)-5-phenylpyrazolo[5,1-a]isoquinoline Traditional Name: 2-(4-methoxyphenyl)-5-phenyl-6-(p-tolyl)pyrazol[5,1-a]isoquinoline Formula: C31H24N2O MolecularWeight: 440.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=CC(=N3)C4=CC=C(C=C4)OC)C5=CC=CC=C52)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=CC(=N3)C4=CC=C(C=C4)OC)C5=CC=CC=C52)C6=CC=CC=C6

InChI

InChI=1S/C31H24N2O/c1-21-12-14-23(15-13-21)30-27-11-7-6-10-26(27)29-20-28(22-16-18-25(34-2)19-17-22)32-33(29)31(30)24-8-4-3-5-9-24/h3-20H,1-2H3