N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-methyl-3-nitro-benzamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(NN=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(NN=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c1-7-4-5-10(6-11(7)17(19)20)13(18)14-12-8(2)15-16-9(12)3/h4-6H,1-3H3,(H,14,18)(H,15,16)