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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)N2C=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)N2C=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C11H13N5O3S/c1-6-8(3)20-11(13-6)14-10(17)7(2)15-5-9(4-12-15)16(18)19/h4-5,7H,1-3H3,(H,13,14,17)