N-[1-(4-methylphenyl)propyl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 3-nitro-N-[1-(p-tolyl)propyl]-1H-pyrazole-5-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 3-nitro-N-[1-(p-tolyl)propyl]-1H-pyrazole-5-carboxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=NN2)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=NN2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-3-11(10-6-4-9(2)5-7-10)15-14(19)12-8-13(17-16-12)18(20)21/h4-8,11H,3H2,1-2H3,(H,15,19)(H,16,17)