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

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15ClN4O3/c1-11-20-17(22-23(11)14-5-2-12(19)3-6-14)18(24)21-13-4-7-15-16(10-13)26-9-8-25-15/h2-7,10H,8-9H2,1H3,(H,21,24)