(4-acetamidophenyl) 1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate

Systemtic Name: (4-acetamidophenyl) 1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Openeye Name: (4-acetamidophenyl) 1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate CAS Name: 1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Traditional Name: 1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid (4-acetamidophenyl) ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)OC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)OC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H21N3O3/c1-14-6-10-17(11-7-14)25-20-5-3-4-19(20)21(24-25)22(27)28-18-12-8-16(9-13-18)23-15(2)26/h6-13H,3-5H2,1-2H3,(H,23,26)