(2S)-2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: (2S)-2-(3-methyl-4-nitro-1-pyrazolyl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(3-methyl-4-nitropyrazol-1-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: (2S)-2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C13H15N5O3 MolecularWeight: 289.2899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@H](C)N2C=C(C(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c1-8-4-5-12(14-6-8)15-13(19)10(3)17-7-11(18(20)21)9(2)16-17/h4-7,10H,1-3H3,(H,14,15,19)/t10-/m0/s1