2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine CAS Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine IUPAC Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine Traditional Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine Formula: C32H25N3O2 MolecularWeight: 483.5598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2C4=CC(=CC=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2C4=CC(=CC=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3O2/c1-36-26-18-16-24(17-19-26)30-31(25-14-9-15-27(20-25)37-2)34-35-29(23-12-7-4-8-13-23)21-28(33-32(30)35)22-10-5-3-6-11-22/h3-21H,1-2H3