6-phenyl-7-(4-phenylmethoxyphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine

Systemtic Name: 6-phenyl-7-(4-phenylmethoxyphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine Openeye Name: 7-(4-benzyloxyphenyl)-6-phenyl-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine CAS Name: 6-phenyl-7-(4-phenylmethoxyphenyl)-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 6-phenyl-7-(4-phenylmethoxyphenyl)-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine Traditional Name: 7-(4-benzoxyphenyl)-6-phenyl-3-(2H-tetrazol-5-yl)pyrazolo[1,5-a]pyrimidine Formula: C26H19N7O MolecularWeight: 445.47536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C=NC4=C(C=NN34)C5=NNN=N5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C=NC4=C(C=NN34)C5=NNN=N5)C6=CC=CC=C6

InChI

InChI=1S/C26H19N7O/c1-3-7-18(8-4-1)17-34-21-13-11-20(12-14-21)24-22(19-9-5-2-6-10-19)15-27-26-23(16-28-33(24)26)25-29-31-32-30-25/h1-16H,17H2,(H,29,30,31,32)