[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 1-(3-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxylate CAS Name: 1-(3-chlorophenyl)-5-(2-furanyl)-3-pyrazolecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxylate Traditional Name: 1-(3-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H17ClN4O5 MolecularWeight: 428.82578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN4O5/c1-2-8-22-20(28)23-18(26)12-30-19(27)15-11-16(17-7-4-9-29-17)25(24-15)14-6-3-5-13(21)10-14/h2-7,9-11H,1,8,12H2,(H2,22,23,26,28)