1-(5-chloranyl-2-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(5-chloro-2-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-triazole-4-carboxamide CAS Name: 1-(5-chloro-2-methylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(5-chloro-2-methylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyltriazole-4-carboxamide Traditional Name: 1-(5-chloro-2-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-triazole-4-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C19H17ClN4O3/c1-11-3-4-13(20)9-15(11)24-12(2)18(22-23-24)19(25)21-14-5-6-16-17(10-14)27-8-7-26-16/h3-6,9-10H,7-8H2,1-2H3,(H,21,25)