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

Systemtic Name: 6-phenyl-6-pyridin-3-yl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,7-dihydroindazole Openeye Name: 6-phenyl-6-(3-pyridyl)-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole CAS Name: 6-phenyl-6-(3-pyridinyl)-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole IUPAC Name: 6-phenyl-6-pyridin-3-yl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole Traditional Name: 6-phenyl-6-(3-pyridyl)-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole Formula: C19H15N7 MolecularWeight: 341.3693

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CN=CC=C4)C(=NN2)C5=NNN=N5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CN=CC=C4)C(=NN2)C5=NNN=N5

InChI

InChI=1S/C19H15N7/c1-2-5-13(6-3-1)19(14-7-4-10-20-12-14)9-8-15-16(11-19)21-22-17(15)18-23-25-26-24-18/h1-10,12H,11H2,(H,21,22)(H,23,24,25,26)