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

Systemtic Name: 1-(4-methylphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC=C(C=C4)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCC3)C(=N2)C(=O)NC4=CC=C(C=C4)NC(=O)NC(C)C

InChI

InChI=1S/C24H27N5O2/c1-15(2)25-24(31)27-18-11-9-17(10-12-18)26-23(30)22-20-5-4-6-21(20)29(28-22)19-13-7-16(3)8-14-19/h7-15H,4-6H2,1-3H3,(H,26,30)(H2,25,27,31)