1-(4-fluorophenyl)-3-methyl-N-(3-oxidanylpyridin-2-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-3-methyl-N-(3-oxidanylpyridin-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(3-hydroxy-2-pyridyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(3-hydroxy-2-pyridinyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(3-hydroxypyridin-2-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(3-hydroxy-2-pyridyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H13FN4O2S MolecularWeight: 368.384823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC=N3)O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC=N3)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H13FN4O2S/c1-10-13-9-15(17(25)21-16-14(24)3-2-8-20-16)26-18(13)23(22-10)12-6-4-11(19)5-7-12/h2-9,24H,1H3,(H,20,21,25)