1-(4-tert-butylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate

Systemtic Name: 1-(4-tert-butylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate Openeye Name: 1-(4-tert-butylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate CAS Name: 1-(4-tert-butylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate IUPAC Name: 1-(4-tert-butylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate Traditional Name: 1-(4-tert-butylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate Formula: C19H23N2O2- MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3=C(CCCCC3)C(=N2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=C(CCCCC3)C(=N2)C(=O)[O-]

InChI

InChI=1S/C19H24N2O2/c1-19(2,3)13-9-11-14(12-10-13)21-16-8-6-4-5-7-15(16)17(20-21)18(22)23/h9-12H,4-8H2,1-3H3,(H,22,23)/p-1