N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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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)OCO4

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13ClN4O3/c1-10-19-16(21-22(10)13-5-2-11(18)3-6-13)17(23)20-12-4-7-14-15(8-12)25-9-24-14/h2-8H,9H2,1H3,(H,20,23)