[2-[[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]amino]-2-keto-ethyl] ester Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC(=NN1C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC(=NN1C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O3/c1-9(19)21-8-14(20)16-13-7-12(17-18(13)2)10-3-5-11(15)6-4-10/h3-7H,8H2,1-2H3,(H,16,20)