1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide Openeye Name: 1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide CAS Name: 1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-4-indazolecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide Traditional Name: 1-(2-methoxyphenyl)-N-[3-(trifluoromethyl)benzyl]indazole-4-carboxamide Formula: C23H18F3N3O2 MolecularWeight: 425.40313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=CC=CC(=C3C=N2)C(=O)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2C3=CC=CC(=C3C=N2)C(=O)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O2/c1-31-21-11-3-2-9-20(21)29-19-10-5-8-17(18(19)14-28-29)22(30)27-13-15-6-4-7-16(12-15)23(24,25)26/h2-12,14H,13H2,1H3,(H,27,30)