N-(5-acetamido-2-fluoranyl-phenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-(5-acetamido-2-fluorophenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C18H15F2N5O2 MolecularWeight: 371.340806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=C(C=CC(=C3)NC(=O)C)F

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=C(C=CC(=C3)NC(=O)C)F

InChI

InChI=1S/C18H15F2N5O2/c1-10-21-17(24-25(10)14-6-3-12(19)4-7-14)18(27)23-16-9-13(22-11(2)26)5-8-15(16)20/h3-9H,1-2H3,(H,22,26)(H,23,27)