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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)Cl

InChI

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