N-(5-methylpyridin-2-yl)-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(5-methyl-2-pyridyl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(5-methyl-2-pyridinyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-methyl-2-pyridyl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O3/c1-9-2-3-11(13-6-9)15-12(18)4-5-16-8-10(7-14-16)17(19)20/h2-3,6-8H,4-5H2,1H3,(H,13,15,18)