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

Systemtic Name: 1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide Openeye Name: 1-(p-tolyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-4-indazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]indazole-4-carboxamide Traditional Name: 1-(p-tolyl)-N-[3-(trifluoromethyl)benzyl]indazole-4-carboxamide Formula: C23H18F3N3O MolecularWeight: 409.40373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC(=C3C=N2)C(=O)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC(=C3C=N2)C(=O)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O/c1-15-8-10-18(11-9-15)29-21-7-3-6-19(20(21)14-28-29)22(30)27-13-16-4-2-5-17(12-16)23(24,25)26/h2-12,14H,13H2,1H3,(H,27,30)