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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-(2-methoxy-5-methylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(2-methoxy-5-methylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-(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)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)C)C

Isomeric SMILES

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

InChI

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