2-[3-(3-fluorophenyl)-2H-thiophen-3-yl]-2-(7-methyl-1H-indazol-5-yl)ethanamide

Systemtic Name: 2-[3-(3-fluorophenyl)-2H-thiophen-3-yl]-2-(7-methyl-1H-indazol-5-yl)ethanamide Openeye Name: 2-[3-(3-fluorophenyl)-2H-thiophen-3-yl]-2-(7-methyl-1H-indazol-5-yl)acetamide CAS Name: 2-[3-(3-fluorophenyl)-2H-thiophen-3-yl]-2-(7-methyl-1H-indazol-5-yl)acetamide IUPAC Name: 2-[3-(3-fluorophenyl)-2H-thiophen-3-yl]-2-(7-methyl-1H-indazol-5-yl)acetamide Traditional Name: 2-[3-(3-fluorophenyl)-2H-thiophen-3-yl]-2-(7-methyl-1H-indazol-5-yl)acetamide Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(C(=O)N)C3(CSC=C3)C4=CC(=CC=C4)F)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)C(C(=O)N)C3(CSC=C3)C4=CC(=CC=C4)F)C=NN2

InChI

InChI=1S/C20H18FN3OS/c1-12-7-13(8-14-10-23-24-18(12)14)17(19(22)25)20(5-6-26-11-20)15-3-2-4-16(21)9-15/h2-10,17H,11H2,1H3,(H2,22,25)(H,23,24)