4-(3-pyridin-2-yl-4,5,6,7-tetrahydroindazol-1-yl)benzoic acid

Systemtic Name: 4-(3-pyridin-2-yl-4,5,6,7-tetrahydroindazol-1-yl)benzoic acid Openeye Name: 4-[3-(2-pyridyl)-4,5,6,7-tetrahydroindazol-1-yl]benzoic acid CAS Name: 4-[3-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-1-yl]benzoic acid IUPAC Name: 4-(3-pyridin-2-yl-4,5,6,7-tetrahydroindazol-1-yl)benzoic acid Traditional Name: 4-[3-(2-pyridyl)-4,5,6,7-tetrahydroindazol-1-yl]benzoic acid Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)C(=O)O)C4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)C(=O)O)C4=CC=CC=N4

InChI

InChI=1S/C19H17N3O2/c23-19(24)13-8-10-14(11-9-13)22-17-7-2-1-5-15(17)18(21-22)16-6-3-4-12-20-16/h3-4,6,8-12H,1-2,5,7H2,(H,23,24)