[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 1-(3-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxylate CAS Name: 1-(3-chlorophenyl)-5-(2-furanyl)-3-pyrazolecarboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxylate Traditional Name: 1-(3-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C18H15ClN4O5 MolecularWeight: 402.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O5/c1-10(16(24)21-18(20)26)28-17(25)13-9-14(15-6-3-7-27-15)23(22-13)12-5-2-4-11(19)8-12/h2-10H,1H3,(H3,20,21,24,26)