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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyl-triazole-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyltriazole-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyl-triazole-4-carboxamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NN(N=C3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NN(N=C3)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C18H14N4O4/c1-11(23)13-7-16-17(26-10-25-16)8-14(13)20-18(24)15-9-19-22(21-15)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,24)