[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate CAS Name: 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Traditional Name: 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-2-11-20-19(26)21-16(24)12-27-18(25)17-14-9-6-10-15(14)23(22-17)13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3,(H2,20,21,24,26)