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

Systemtic Name: 4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 4-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 4-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(5-methylisoxazol-3-yl)butyramide Formula: C12H14ClN5O4 MolecularWeight: 327.72366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCCN2C(=C(C(=N2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCCN2C(=C(C(=N2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C12H14ClN5O4/c1-7-6-9(16-22-7)14-10(19)4-3-5-17-8(2)11(13)12(15-17)18(20)21/h6H,3-5H2,1-2H3,(H,14,16,19)