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

Systemtic Name: 5-azanyl-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-1-phenyl-triazole-4-carboxamide Formula: C16H11ClF3N5O MolecularWeight: 381.73965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClF3N5O/c17-12-7-6-9(8-11(12)16(18,19)20)22-15(26)13-14(21)25(24-23-13)10-4-2-1-3-5-10/h1-8H,21H2,(H,22,26)