3-(5-methyl-4-nitro-pyrazol-1-yl)-N-phenyl-propanamide

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-phenyl-propanamide Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-phenyl-propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-phenylpropanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-phenylpropanamide Traditional Name: 3-(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=NN1CCC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c1-10-12(17(19)20)9-14-16(10)8-7-13(18)15-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,15,18)