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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2/c1-12-7-9-14(10-8-12)24-17(11-26-3)18(22-23-24)19(25)21-16-6-4-5-15(20)13(16)2/h4-10H,11H2,1-3H3,(H,21,25)