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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)-2-methyl-propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4,5-dimethyl-2-thiazolyl)-2-methylpropanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)-2-methyl-propionamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C14H19N5O3S/c1-7(13(20)16-14-15-8(2)11(5)23-14)6-18-10(4)12(19(21)22)9(3)17-18/h7H,6H2,1-5H3,(H,15,16,20)