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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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