ethyl (6Z)-1-(4-methylphenyl)-6-(phenylmethylidene)-4,5-dihydrocyclopenta[c]pyrazole-3-carboxylate

Systemtic Name: ethyl (6Z)-1-(4-methylphenyl)-6-(phenylmethylidene)-4,5-dihydrocyclopenta[c]pyrazole-3-carboxylate Openeye Name: ethyl (6Z)-6-benzylidene-1-(p-tolyl)-4,5-dihydrocyclopenta[c]pyrazole-3-carboxylate CAS Name: (6Z)-1-(4-methylphenyl)-6-(phenylmethylene)-4,5-dihydrocyclopenta[c]pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6Z)-6-benzylidene-1-(4-methylphenyl)-4,5-dihydrocyclopenta[c]pyrazole-3-carboxylate Traditional Name: (6Z)-6-benzal-1-(p-tolyl)-4,5-dihydrocyclopenta[c]pyrazole-3-carboxylic acid ethyl ester Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CCC2=CC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=NN(C\2=C1CC/C2=C/C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O2/c1-3-27-23(26)21-20-14-11-18(15-17-7-5-4-6-8-17)22(20)25(24-21)19-12-9-16(2)10-13-19/h4-10,12-13,15H,3,11,14H2,1-2H3/b18-15-