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

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-(3-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-(3-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)acetamide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O4/c1-8-12(14)6-15-17(8)7-13(19)16-9-3-10(18(20)21)5-11(4-9)22-2/h3-6H,7H2,1-2H3,(H,16,19)