1-(2-methoxy-5-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-(2-methoxy-5-methylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-(2-methoxy-5-methylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-10-7-8-14(21-2)13(9-10)18-12-6-4-3-5-11(12)15(17-18)16(19)20/h7-9H,3-6H2,1-2H3,(H,19,20)/p-1