3-[(4-nitro-1H-pyrazol-5-yl)carbonylamino]-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-[(4-nitro-1H-pyrazol-5-yl)carbonylamino]-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-[(4-nitro-1H-pyrazole-5-carbonyl)amino]-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-[[(4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-4-phenyl-6-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-[(4-nitro-1H-pyrazole-5-carbonyl)amino]-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-[(4-nitro-1H-pyrazole-5-carbonyl)amino]-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H11F3N6O4S MolecularWeight: 476.38865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N)NC(=O)C4=C(C=NN4)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N)NC(=O)C4=C(C=NN4)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C19H11F3N6O4S/c20-19(21,22)11-6-9(8-4-2-1-3-5-8)12-14(15(16(23)29)33-18(12)25-11)26-17(30)13-10(28(31)32)7-24-27-13/h1-7H,(H2,23,29)(H,24,27)(H,26,30)