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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-fluoranyl-5-methyl-phenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-fluoro-5-methyl-phenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-fluoro-5-methylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-fluoro-5-methylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-fluoro-5-methyl-phenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C17H14ClFN4O MolecularWeight: 344.770663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)C2=NN(C(=N2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClFN4O/c1-10-3-8-14(19)15(9-10)21-17(24)16-20-11(2)23(22-16)13-6-4-12(18)5-7-13/h3-9H,1-2H3,(H,21,24)