2-(3,5-dimethylpyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-(3-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/c1-9-4-10(2)17(16-9)8-14(19)15-11-5-12(18(20)21)7-13(6-11)22-3/h4-7H,8H2,1-3H3,(H,15,19)