2-(3-methylindazol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C17H14F3N3O MolecularWeight: 333.30777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H14F3N3O/c1-11-12-6-2-5-9-15(12)23(22-11)10-16(24)21-14-8-4-3-7-13(14)17(18,19)20/h2-9H,10H2,1H3,(H,21,24)