methyl 2-[2-(4-chlorophenyl)-3-oxidanylidene-1H-pyrazol-5-yl]ethanoate

Systemtic Name: methyl 2-[2-(4-chlorophenyl)-3-oxidanylidene-1H-pyrazol-5-yl]ethanoate Openeye Name: methyl 2-[2-(4-chlorophenyl)-3-oxo-1H-pyrazol-5-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-3-oxo-1H-pyrazol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-chlorophenyl)-3-oxo-1H-pyrazol-5-yl]acetate Traditional Name: 2-[1-(4-chlorophenyl)-5-keto-3-pyrazolin-3-yl]acetic acid methyl ester Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N(N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CC1=CC(=O)N(N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O3/c1-18-12(17)7-9-6-11(16)15(14-9)10-4-2-8(13)3-5-10/h2-6,14H,7H2,1H3