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

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide CAS Name: 5-amino-1-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide Formula: C17H14F3N5O2 MolecularWeight: 377.32057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)N

InChI

InChI=1S/C17H14F3N5O2/c1-27-13-7-5-12(6-8-13)25-15(21)14(23-24-25)16(26)22-11-4-2-3-10(9-11)17(18,19)20/h2-9H,21H2,1H3,(H,22,26)