1-[[2-(trifluoromethyl)phenyl]methyl]indazole-5-carboxamide

Systemtic Name: 1-[[2-(trifluoromethyl)phenyl]methyl]indazole-5-carboxamide Openeye Name: 1-[[2-(trifluoromethyl)phenyl]methyl]indazole-5-carboxamide CAS Name: 1-[[2-(trifluoromethyl)phenyl]methyl]-5-indazolecarboxamide IUPAC Name: 1-[[2-(trifluoromethyl)phenyl]methyl]indazole-5-carboxamide Traditional Name: 1-[2-(trifluoromethyl)benzyl]indazole-5-carboxamide Formula: C16H12F3N3O MolecularWeight: 319.28119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)C(=O)N)C=N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)C(=O)N)C=N2)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O/c17-16(18,19)13-4-2-1-3-11(13)9-22-14-6-5-10(15(20)23)7-12(14)8-21-22/h1-8H,9H2,(H2,20,23)