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

Systemtic Name: 1-(4-propylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: 1-(4-propylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 1-(4-propylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate IUPAC Name: 1-(4-propylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 1-(4-propylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxylate Formula: C17H19N2O2- MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2C3=C(CCCC3)C(=N2)C(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C3=C(CCCC3)C(=N2)C(=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-2-5-12-8-10-13(11-9-12)19-15-7-4-3-6-14(15)16(18-19)17(20)21/h8-11H,2-7H2,1H3,(H,20,21)/p-1