6-phenyl-3-(1,2,3,4-tetrazol-1-yl)-6,7-dihydro-1H-indazole

Systemtic Name: 6-phenyl-3-(1,2,3,4-tetrazol-1-yl)-6,7-dihydro-1H-indazole Openeye Name: 6-phenyl-3-(tetrazol-1-yl)-6,7-dihydro-1H-indazole CAS Name: 6-phenyl-3-(1-tetrazolyl)-6,7-dihydro-1H-indazole IUPAC Name: 6-phenyl-3-(tetrazol-1-yl)-6,7-dihydro-1H-indazole Traditional Name: 6-phenyl-3-(tetrazol-1-yl)-6,7-dihydro-1H-indazole Formula: C14H12N6 MolecularWeight: 264.28528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2=C1NN=C2N3C=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(C=CC2=C1NN=C2N3C=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C14H12N6/c1-2-4-10(5-3-1)11-6-7-12-13(8-11)16-17-14(12)20-9-15-18-19-20/h1-7,9,11H,8H2,(H,16,17)