2-(5-methyl-4-nitro-pyrazol-1-yl)-N-phenyl-propanamide

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-phenyl-propanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-phenyl-propanamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-phenylpropanamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-phenylpropanamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-phenyl-propionamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c1-9-12(17(19)20)8-14-16(9)10(2)13(18)15-11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H,15,18)