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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(3,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(3,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(3,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-(3,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=N2)C3=C(C=CC(=C3)Cl)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=N2)C3=C(C=CC(=C3)Cl)OC)C)C

InChI

InChI=1S/C19H19ClN4O2/c1-11-5-7-15(9-12(11)2)21-19(25)18-13(3)24(23-22-18)16-10-14(20)6-8-17(16)26-4/h5-10H,1-4H3,(H,21,25)