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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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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)NC5CC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC=CC=C4C(=O)NC5CC5

InChI

InChI=1S/C24H24N4O2/c1-15-9-13-17(14-10-15)28-21-8-4-6-19(21)22(27-28)24(30)26-20-7-3-2-5-18(20)23(29)25-16-11-12-16/h2-3,5,7,9-10,13-14,16H,4,6,8,11-12H2,1H3,(H,25,29)(H,26,30)