4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 4-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: 4-(5-methyl-3-nitropyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C12H15N5O4 MolecularWeight: 293.2786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O4/c1-8-6-11(17(19)20)14-16(8)5-3-4-12(18)13-10-7-9(2)21-15-10/h6-7H,3-5H2,1-2H3,(H,13,15,18)