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

Systemtic Name: 1-methyl-N-(4-methylphenyl)-5-nitro-pyrazole-3-carboxamide Openeye Name: 1-methyl-5-nitro-N-(p-tolyl)pyrazole-3-carboxamide CAS Name: 1-methyl-N-(4-methylphenyl)-5-nitro-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(4-methylphenyl)-5-nitropyrazole-3-carboxamide Traditional Name: 1-methyl-5-nitro-N-(p-tolyl)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=NN(C(=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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