1-(4-chlorophenyl)-N-(5-ethanoyl-2-methoxy-phenyl)-5-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(5-ethanoyl-2-methoxy-phenyl)-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-5-isopropyl-triazole-4-carboxamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-1-(4-chlorophenyl)-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-1-(4-chlorophenyl)-5-propan-2-yltriazole-4-carboxamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-5-isopropyl-triazole-4-carboxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC(C)C1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C21H21ClN4O3/c1-12(2)20-19(24-25-26(20)16-8-6-15(22)7-9-16)21(28)23-17-11-14(13(3)27)5-10-18(17)29-4/h5-12H,1-4H3,(H,23,28)