N-(3-chloranyl-4-cyano-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H12ClN5O3 MolecularWeight: 333.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C=C2)C#N)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=C(C=C2)C#N)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN5O3/c1-8-14(20(22)23)9(2)19(18-8)7-13(21)17-11-4-3-10(6-16)12(15)5-11/h3-5H,7H2,1-2H3,(H,17,21)