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

Systemtic Name: 3-(3-methoxyphenyl)-2-(4-methoxyphenyl)-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(3-methoxyphenyl)-2-(4-methoxyphenyl)-5,7-diphenyl-pyrazolo[1,5-a]pyrimidine CAS Name: 3-(3-methoxyphenyl)-2-(4-methoxyphenyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(3-methoxyphenyl)-2-(4-methoxyphenyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine Traditional Name: 3-(3-methoxyphenyl)-2-(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=NN3C(=CC(=NC3=C2C4=CC(=CC=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=CC(=NC3=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)31-30(25-14-9-15-27(20-25)37-2)32-33-28(22-10-5-3-6-11-22)21-29(35(32)34-31)23-12-7-4-8-13-23/h3-21H,1-2H3