3-(3-fluorophenyl)-7-methoxy-N-(2-methylsulfanylethyl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(3-fluorophenyl)-7-methoxy-N-(2-methylsulfanylethyl)-1H-indazole-5-carboxamide Openeye Name: 3-(3-fluorophenyl)-7-methoxy-N-(2-methylsulfanylethyl)-1H-indazole-5-carboxamide CAS Name: 3-(3-fluorophenyl)-7-methoxy-N-[2-(methylthio)ethyl]-1H-indazole-5-carboxamide IUPAC Name: 3-(3-fluorophenyl)-7-methoxy-N-(2-methylsulfanylethyl)-1H-indazole-5-carboxamide Traditional Name: 3-(3-fluorophenyl)-7-methoxy-N-[2-(methylthio)ethyl]-1H-indazole-5-carboxamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C(=O)NCCSC)C(=NN2)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=C2C(=CC(=C1)C(=O)NCCSC)C(=NN2)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FN3O2S/c1-24-15-10-12(18(23)20-6-7-25-2)9-14-16(21-22-17(14)15)11-4-3-5-13(19)8-11/h3-5,8-10H,6-7H2,1-2H3,(H,20,23)(H,21,22)