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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=CS2)C#N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=CS2)C#N)C)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O3S/c1-7-11(17(19)20)8(2)16(15-7)6-10(18)14-12-9(5-13)3-4-21-12/h3-4H,6H2,1-2H3,(H,14,18)