[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-phenyl-1H-pyrazole-5-carboxylate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-phenyl-1H-pyrazole-5-carboxylate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-phenyl-1H-pyrazole-5-carboxylate CAS Name: 3-phenyl-1H-pyrazole-5-carboxylic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3-phenyl-1H-pyrazole-5-carboxylate Traditional Name: 3-phenyl-1H-pyrazole-5-carboxylic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)C1=CC(=NN1)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)C1=CC(=NN1)C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O4/c1-10(2)18-17(24)19-15(22)11(3)25-16(23)14-9-13(20-21-14)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,21)(H2,18,19,22,24)