N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O4/c1-11-18(22-23(21-11)13-6-4-3-5-7-13)19(25)20-15-9-17-16(26-10-27-17)8-14(15)12(2)24/h3-9H,10H2,1-2H3,(H,20,25)