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

Systemtic Name: 1-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate Openeye Name: 1-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate IUPAC Name: 1-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate Traditional Name: 1-p-phenetyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxylate Formula: C17H19N2O3- MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(CCCCC3)C(=N2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(CCCCC3)C(=N2)C(=O)[O-]

InChI

InChI=1S/C17H20N2O3/c1-2-22-13-10-8-12(9-11-13)19-15-7-5-3-4-6-14(15)16(18-19)17(20)21/h8-11H,2-7H2,1H3,(H,20,21)/p-1