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

Systemtic Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-pyridin-2-yl-butanamide Openeye Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-pyridyl)butanamide CAS Name: 4-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2-pyridinyl)butanamide IUPAC Name: 4-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-pyridin-2-ylbutanamide Traditional Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-pyridyl)butyramide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2=CC=CC=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2=CC=CC=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O3/c1-10-14(19(21)22)11(2)18(17-10)9-5-7-13(20)16-12-6-3-4-8-15-12/h3-4,6,8H,5,7,9H2,1-2H3,(H,15,16,20)