N-(3-chloranyl-2,6-diethyl-phenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C20H20ClFN4O MolecularWeight: 386.850403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClFN4O/c1-4-13-6-11-17(21)16(5-2)18(13)24-20(27)19-23-12(3)26(25-19)15-9-7-14(22)8-10-15/h6-11H,4-5H2,1-3H3,(H,24,27)