[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetate CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetate Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetic acid (2-keto-2-ureido-ethyl) ester Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C20H17ClN4O4/c21-15-8-6-13(7-9-15)19-14(10-18(27)29-12-17(26)23-20(22)28)11-25(24-19)16-4-2-1-3-5-16/h1-9,11H,10,12H2,(H3,22,23,26,28)