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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C14H15ClN4O3/c1-8-6-11(19(21)22)4-5-12(8)16-13(20)7-18-10(3)14(15)9(2)17-18/h4-6H,7H2,1-3H3,(H,16,20)