2-(3-azanyl-1H-indazol-5-yl)-N-[4-(2-sulfanylidenepyrrolidin-1-yl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(3-azanyl-1H-indazol-5-yl)-N-[4-(2-sulfanylidenepyrrolidin-1-yl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 2-(3-amino-1H-indazol-5-yl)-N-[4-(2-thioxopyrrolidin-1-yl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 2-(3-amino-1H-indazol-5-yl)-N-[4-(2-sulfanylidene-1-pyrrolidinyl)phenyl]-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(3-amino-1H-indazol-5-yl)-N-[4-(2-sulfanylidenepyrrolidin-1-yl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 2-(3-amino-1H-indazol-5-yl)-N-[4-(2-thioxopyrrolidino)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C22H18F3N7OS MolecularWeight: 485.48483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=S)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3C4=CC5=C(C=C4)NN=C5N)C(F)(F)F

Isomeric SMILES

C1CC(=S)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3C4=CC5=C(C=C4)NN=C5N)C(F)(F)F

InChI

InChI=1S/C22H18F3N7OS/c23-22(24,25)18-11-17(32(30-18)14-7-8-16-15(10-14)20(26)29-28-16)21(33)27-12-3-5-13(6-4-12)31-9-1-2-19(31)34/h3-8,10-11H,1-2,9H2,(H,27,33)(H3,26,28,29)