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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(3-fluoranyl-4-methyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(3-fluoro-4-methyl-phenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-(3-fluoro-4-methylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(3-fluoro-4-methylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-(3-fluoro-4-methyl-phenyl)-5-methyl-triazole-4-carboxamide Formula: C18H16ClFN4O MolecularWeight: 358.797243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClFN4O/c1-10-5-7-14(9-15(10)20)24-12(3)17(22-23-24)18(25)21-16-8-13(19)6-4-11(16)2/h4-9H,1-3H3,(H,21,25)