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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2C=CC(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2C=CC(=N2)C)[N+](=O)[O-]

InChI

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