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

Systemtic Name: 1-(4-methylphenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-1-(p-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N4O2/c1-4-12-21-19(25)14(3)22-20(26)18-16-6-5-7-17(16)24(23-18)15-10-8-13(2)9-11-15/h8-11,14H,4-7,12H2,1-3H3,(H,21,25)(H,22,26)