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

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O3/c1-8-5-10(18(20)21)3-4-12(8)16-13(19)7-17-9(2)11(14)6-15-17/h3-6H,7H2,1-2H3,(H,16,19)