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

Systemtic Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 4-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 4-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(5-methylisoxazol-3-yl)butyramide Formula: C13H17N5O4 MolecularWeight: 307.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O4/c1-8-7-11(16-22-8)14-12(19)5-4-6-17-10(3)13(18(20)21)9(2)15-17/h7H,4-6H2,1-3H3,(H,14,16,19)