N-(2,5-diethoxyphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(2,5-diethoxyphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(2,5-diethoxyphenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(2,5-diethoxyphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(2,5-diethoxyphenyl)-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(2,5-diethoxyphenyl)-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H27N3O3/c1-4-29-18-13-14-22(30-5-2)20(15-18)25-24(28)23-19-7-6-8-21(19)27(26-23)17-11-9-16(3)10-12-17/h9-15H,4-8H2,1-3H3,(H,25,28)