N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H16ClN3O3/c1-8-13(9(2)19(3)18-8)14(20)15(21)17-11-7-10(16)5-6-12(11)22-4/h5-7H,1-4H3,(H,17,21)