5-methyl-N-(4-methylphenyl)-4-nitro-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-(4-methylphenyl)-4-nitro-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-4-nitro-N-(p-tolyl)-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-(4-methylphenyl)-4-nitro-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-(4-methylphenyl)-4-nitro-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-4-nitro-N-(p-tolyl)-1H-pyrazole-3-carboxamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NNC(=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NNC(=C2[N+](=O)[O-])C

InChI

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