N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-4-methoxy-benzamide CAS Name: N-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]-4-methoxybenzamide Traditional Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-4-methoxy-benzamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5/c1-9-14(19(22)23)10(2)18(17-9)8-13(20)16-15(21)11-4-6-12(24-3)7-5-11/h4-7H,8H2,1-3H3,(H,16,20,21)