N-(6-methylpyridin-2-yl)-4-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(6-methyl-2-pyridyl)-4-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(6-methyl-2-pyridinyl)-4-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(6-methyl-2-pyridyl)-4-(4-nitropyrazol-1-yl)butyramide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c1-10-4-2-5-12(15-10)16-13(19)6-3-7-17-9-11(8-14-17)18(20)21/h2,4-5,8-9H,3,6-7H2,1H3,(H,15,16,19)