4,5-dimethyl-2-[[2-(5-methyl-3-nitro-pyrazol-1-yl)-2-oxidanylidene-ethyl]amino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[[2-(5-methyl-3-nitro-pyrazol-1-yl)-2-oxidanylidene-ethyl]amino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-(5-methyl-3-nitro-pyrazol-1-yl)-2-oxo-ethyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[2-(5-methyl-3-nitro-1-pyrazolyl)-2-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-(5-methyl-3-nitropyrazol-1-yl)-2-oxoethyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-keto-2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C13H15N5O4S MolecularWeight: 337.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CNC2=C(C(=C(S2)C)C)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(=O)CNC2=C(C(=C(S2)C)C)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O4S/c1-6-4-9(18(21)22)16-17(6)10(19)5-15-13-11(12(14)20)7(2)8(3)23-13/h4,15H,5H2,1-3H3,(H2,14,20)