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

Systemtic Name: 5-methoxy-7-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyrimidine Openeye Name: 5-methoxy-7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyrimidine CAS Name: 5-methoxy-7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyrimidine IUPAC Name: 5-methoxy-7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyrimidine Traditional Name: 5-methoxy-7-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]pyrazolo[1,5-a]pyrimidine Formula: C21H17N7O MolecularWeight: 383.40598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=NN2C(=C1)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

Isomeric SMILES

COC1=NC2=CC=NN2C(=C1)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

InChI

InChI=1S/C21H17N7O/c1-29-20-13-16(28-19(23-20)10-11-22-28)12-14-6-8-15(9-7-14)17-4-2-3-5-18(17)21-24-26-27-25-21/h2-11,13H,12H2,1H3,(H,24,25,26,27)