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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-N-(3,4-dimethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(5-chloro-2-methyl-phenyl)-N-(3,4-dimethoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(5-chloro-2-methylphenyl)-N-(3,4-dimethoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(5-chloro-2-methylphenyl)-N-(3,4-dimethoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(5-chloro-2-methyl-phenyl)-N-(3,4-dimethoxyphenyl)-5-methyl-triazole-4-carboxamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C19H19ClN4O3/c1-11-5-6-13(20)9-15(11)24-12(2)18(22-23-24)19(25)21-14-7-8-16(26-3)17(10-14)27-4/h5-10H,1-4H3,(H,21,25)