1-(4-fluorophenyl)-N,3-dimethyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N,3-dimethyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-1-(4-fluorophenyl)-N,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-1-(4-fluorophenyl)-N,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H19FN4O2S MolecularWeight: 422.475263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O2S/c1-14-18-12-19(30-22(18)27(25-14)17-10-8-15(23)9-11-17)21(29)26(2)13-20(28)24-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,24,28)