6-(3-methoxyphenyl)-6-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,7-dihydroindazole

Systemtic Name: 6-(3-methoxyphenyl)-6-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,7-dihydroindazole Openeye Name: 6-(3-methoxyphenyl)-6-phenyl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole CAS Name: 6-(3-methoxyphenyl)-6-phenyl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole IUPAC Name: 6-(3-methoxyphenyl)-6-phenyl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole Traditional Name: 6-(3-methoxyphenyl)-6-phenyl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=NNN=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C4=NNN=N4)C5=CC=CC=C5

InChI

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