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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)F)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC(=C(C=C3)F)Cl)C

InChI

InChI=1S/C18H16ClFN4O/c1-3-12-4-6-13(7-5-12)21-18(25)17-11(2)24(23-22-17)14-8-9-16(20)15(19)10-14/h4-10H,3H2,1-2H3,(H,21,25)