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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2=CN=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2=CN=CC=C2)C)[N+](=O)[O-]

InChI

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