(2S)-N-(3-methylpyridin-2-yl)-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: (2S)-N-(3-methylpyridin-2-yl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: (2S)-N-(3-methyl-2-pyridyl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: (2S)-N-(3-methyl-2-pyridinyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2S)-N-(3-methylpyridin-2-yl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: (2S)-N-(3-methyl-2-pyridyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O3/c1-8-4-3-5-13-11(8)15-12(18)9(2)16-7-10(6-14-16)17(19)20/h3-7,9H,1-2H3,(H,13,15,18)/t9-/m0/s1