methyl 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbonyl]amino]acetate CAS Name: 2-[[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-(4-chlorophenyl)-1-phenylpyrazole-4-carbonyl]amino]acetate Traditional Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbonyl]amino]acetic acid methyl ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O3/c1-26-17(24)11-21-19(25)16-12-23(15-5-3-2-4-6-15)22-18(16)13-7-9-14(20)10-8-13/h2-10,12H,11H2,1H3,(H,21,25)