N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-nitro-benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-nitro-benzamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-nitrobenzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-nitro-benzamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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