N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C24H27N3O3/c1-4-30-21-13-10-17(14-22(21)29-3)15-25-24(28)23-19-6-5-7-20(19)27(26-23)18-11-8-16(2)9-12-18/h8-14H,4-7,15H2,1-3H3,(H,25,28)