1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-isopropyl-triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-5-propan-2-yltriazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-isopropyl-triazole-4-carboxamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)C(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)C(C)C)C

InChI

InChI=1S/C21H23ClN4O/c1-5-15-8-6-7-14(4)18(15)23-21(27)19-20(13(2)3)26(25-24-19)17-11-9-16(22)10-12-17/h6-13H,5H2,1-4H3,(H,23,27)