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

Systemtic Name: methyl 2-[[(4S)-1-(4-chlorophenyl)-3-ethoxy-5-oxidanylidene-4H-pyrazol-4-yl]methylideneamino]ethanoate Openeye Name: methyl 2-[[(4S)-1-(4-chlorophenyl)-3-ethoxy-5-oxo-4H-pyrazol-4-yl]methyleneamino]acetate CAS Name: 2-[[(4S)-1-(4-chlorophenyl)-3-ethoxy-5-oxo-4H-pyrazol-4-yl]methylideneamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(4S)-1-(4-chlorophenyl)-3-ethoxy-5-oxo-4H-pyrazol-4-yl]methylideneamino]acetate Traditional Name: 2-[[(4S)-1-(4-chlorophenyl)-3-ethoxy-5-keto-2-pyrazolin-4-yl]methyleneamino]acetic acid methyl ester Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)C1C=NCC(=O)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=NN(C(=O)[C@H]1C=NCC(=O)OC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O4/c1-3-23-14-12(8-17-9-13(20)22-2)15(21)19(18-14)11-6-4-10(16)5-7-11/h4-8,12H,3,9H2,1-2H3/t12-/m0/s1