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

Systemtic Name: 6-phenyl-6-pyridin-4-yl-3-(2H-1,2,3,4-tetrazol-5-yl)-1,7-dihydroindazole Openeye Name: 6-phenyl-6-(4-pyridyl)-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole CAS Name: 6-phenyl-6-pyridin-4-yl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole IUPAC Name: 6-phenyl-6-pyridin-4-yl-3-(2H-tetrazol-5-yl)-1,7-dihydroindazole Traditional Name: 6-phenyl-6-(4-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=CC=NC=C4)C(=NN2)C5=NNN=N5

Isomeric SMILES

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

InChI

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