5-azanyl-N-(3-ethanoylphenyl)-1-[3-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-ethanoylphenyl)-1-[3-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-5-amino-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-5-amino-1-[3-(trifluoromethyl)phenyl]-4-triazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-amino-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-5-amino-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide Formula: C18H14F3N5O2 MolecularWeight: 389.33127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC(=C3)C(F)(F)F)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(N(N=N2)C3=CC=CC(=C3)C(F)(F)F)N

InChI

InChI=1S/C18H14F3N5O2/c1-10(27)11-4-2-6-13(8-11)23-17(28)15-16(22)26(25-24-15)14-7-3-5-12(9-14)18(19,20)21/h2-9H,22H2,1H3,(H,23,28)