1-(3-methylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: 1-(3-methylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-(m-tolyl)-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-(3-methylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-(3-methylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-(m-tolyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C15H15N2O2- MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(CCCC3)C(=N2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(CCCC3)C(=N2)C(=O)[O-]

InChI

InChI=1S/C15H16N2O2/c1-10-5-4-6-11(9-10)17-13-8-3-2-7-12(13)14(16-17)15(18)19/h4-6,9H,2-3,7-8H2,1H3,(H,18,19)/p-1