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

Systemtic Name: 5-azanyl-N-phenethyl-1-[4-(trifluoromethyloxy)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-phenethyl-1-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide CAS Name: 5-amino-N-phenethyl-1-[4-(trifluoromethoxy)phenyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-phenethyl-1-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide Traditional Name: 5-amino-N-phenethyl-1-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide Formula: C18H16F3N5O2 MolecularWeight: 391.34715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N5O2/c19-18(20,21)28-14-8-6-13(7-9-14)26-16(22)15(24-25-26)17(27)23-11-10-12-4-2-1-3-5-12/h1-9H,10-11,22H2,(H,23,27)