6-(4-methoxyphenyl)-6-phenyl-3-(1,2,3,4-tetrazol-1-yl)-1,7-dihydroindazole

Systemtic Name: 6-(4-methoxyphenyl)-6-phenyl-3-(1,2,3,4-tetrazol-1-yl)-1,7-dihydroindazole Openeye Name: 6-(4-methoxyphenyl)-6-phenyl-3-(tetrazol-1-yl)-1,7-dihydroindazole CAS Name: 6-(4-methoxyphenyl)-6-phenyl-3-(1-tetrazolyl)-1,7-dihydroindazole IUPAC Name: 6-(4-methoxyphenyl)-6-phenyl-3-(tetrazol-1-yl)-1,7-dihydroindazole Traditional Name: 6-(4-methoxyphenyl)-6-phenyl-3-(tetrazol-1-yl)-1,7-dihydroindazole Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)N4C=NN=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)N4C=NN=N4)C5=CC=CC=C5

InChI

InChI=1S/C21H18N6O/c1-28-17-9-7-16(8-10-17)21(15-5-3-2-4-6-15)12-11-18-19(13-21)23-24-20(18)27-14-22-25-26-27/h2-12,14H,13H2,1H3,(H,23,24)