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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-nitro-benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-nitro-benzamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-nitrobenzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-nitrobenzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-nitro-benzamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-7-11(8(2)15-14-7)13-12(17)9-4-3-5-10(6-9)16(18)19/h3-6H,1-2H3,(H,13,17)(H,14,15)