2-(3-methylpyrazol-1-yl)-N-(2-nitrophenyl)propanamide

Systemtic Name: 2-(3-methylpyrazol-1-yl)-N-(2-nitrophenyl)propanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-(2-nitrophenyl)propanamide CAS Name: 2-(3-methyl-1-pyrazolyl)-N-(2-nitrophenyl)propanamide IUPAC Name: 2-(3-methylpyrazol-1-yl)-N-(2-nitrophenyl)propanamide Traditional Name: 2-(3-methylpyrazol-1-yl)-N-(2-nitrophenyl)propionamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

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