3-(4-propan-2-ylphenyl)-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole

Systemtic Name: 3-(4-propan-2-ylphenyl)-5-(2H-1,2,3,4-tetrazol-5-yl)-1H-indazole Openeye Name: 3-(4-isopropylphenyl)-5-(2H-tetrazol-5-yl)-1H-indazole CAS Name: 3-(4-propan-2-ylphenyl)-5-(2H-tetrazol-5-yl)-1H-indazole IUPAC Name: 3-(4-propan-2-ylphenyl)-5-(2H-tetrazol-5-yl)-1H-indazole Traditional Name: 3-p-cumenyl-5-(2H-tetrazol-5-yl)-1H-indazole Formula: C17H16N6 MolecularWeight: 304.34914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NNN=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C17H16N6/c1-10(2)11-3-5-12(6-4-11)16-14-9-13(17-20-22-23-21-17)7-8-15(14)18-19-16/h3-10H,1-2H3,(H,18,19)(H,20,21,22,23)