N-(2-methyl-4-nitro-phenyl)-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-(3-methylpyrazol-1-yl)propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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