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

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

CCC(C(=O)NC1=NOC(=C1)C)N2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)N2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C13H17N5O4/c1-5-10(13(19)14-11-6-7(2)22-16-11)17-9(4)12(18(20)21)8(3)15-17/h6,10H,5H2,1-4H3,(H,14,16,19)/t10-/m1/s1