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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C13H17N5O3S/c1-7-10(4)22-13(14-7)15-11(19)5-6-17-9(3)12(18(20)21)8(2)16-17/h5-6H2,1-4H3,(H,14,15,19)