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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)N

InChI

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