4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(6-methylpyridin-2-yl)butanamide

Systemtic Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(6-methylpyridin-2-yl)butanamide Openeye Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(6-methyl-2-pyridyl)butanamide CAS Name: 4-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(6-methylpyridin-2-yl)butanamide Traditional Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(6-methyl-2-pyridyl)butyramide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c1-10-6-4-7-13(16-10)17-14(21)8-5-9-19-12(3)15(20(22)23)11(2)18-19/h4,6-7H,5,8-9H2,1-3H3,(H,16,17,21)