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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C13H17N5O4/c1-7(13(19)14-11-5-8(2)22-16-11)6-17-10(4)12(18(20)21)9(3)15-17/h5,7H,6H2,1-4H3,(H,14,16,19)/t7-/m1/s1