(2R)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: (2R)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: (2R)-2-methyl-N-(5-methylthiazol-2-yl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: (2R)-2-methyl-N-(5-methyl-2-thiazolyl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-2-methyl-N-(5-methylthiazol-2-yl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O3S/c1-7(5-15-6-9(4-13-15)16(18)19)10(17)14-11-12-3-8(2)20-11/h3-4,6-7H,5H2,1-2H3,(H,12,14,17)/t7-/m1/s1