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

Systemtic Name: 1-(4-methylphenyl)-N-[2-(2-methylpropylcarbamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(isobutylcarbamoyl)phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-[(2-methylpropylamino)-oxomethyl]phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-[2-(2-methylpropylcarbamoyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(isobutylcarbamoyl)phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC=CC=C4C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC=CC=C4C(=O)NCC(C)C

InChI

InChI=1S/C25H28N4O2/c1-16(2)15-26-24(30)19-7-4-5-9-21(19)27-25(31)23-20-8-6-10-22(20)29(28-23)18-13-11-17(3)12-14-18/h4-5,7,9,11-14,16H,6,8,10,15H2,1-3H3,(H,26,30)(H,27,31)