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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C11H13N5O4S MolecularWeight: 311.31702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O4S/c1-6-7(2)21-11(12-6)13-9(17)5-15-4-8(16(18)19)10(14-15)20-3/h4H,5H2,1-3H3,(H,12,13,17)