2-[1-(3,4-dichlorophenyl)-2-ethanoyl-3-methyl-5-oxidanylidene-pyrazol-4-yl]ethyl ethanoate

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-2-ethanoyl-3-methyl-5-oxidanylidene-pyrazol-4-yl]ethyl ethanoate Openeye Name: 2-[1-acetyl-2-(3,4-dichlorophenyl)-5-methyl-3-oxo-pyrazol-4-yl]ethyl acetate CAS Name: acetic acid 2-[1-acetyl-2-(3,4-dichlorophenyl)-5-methyl-3-oxo-4-pyrazolyl]ethyl ester IUPAC Name: 2-[1-acetyl-2-(3,4-dichlorophenyl)-5-methyl-3-oxopyrazol-4-yl]ethyl acetate Traditional Name: acetic acid 2-[1-acetyl-2-(3,4-dichlorophenyl)-3-keto-5-methyl-3-pyrazolin-4-yl]ethyl ester Formula: C16H16Cl2N2O4 MolecularWeight: 371.21524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C(=O)C)C2=CC(=C(C=C2)Cl)Cl)CCOC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C(=O)C)C2=CC(=C(C=C2)Cl)Cl)CCOC(=O)C

InChI

InChI=1S/C16H16Cl2N2O4/c1-9-13(6-7-24-11(3)22)16(23)20(19(9)10(2)21)12-4-5-14(17)15(18)8-12/h4-5,8H,6-7H2,1-3H3