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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)triazole-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-4-triazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)triazole-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)triazole-4-carboxamide Formula: C18H13FN4O4 MolecularWeight: 368.318623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CN(N=N3)C4=CC=C(C=C4)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CN(N=N3)C4=CC=C(C=C4)F)OCO2

InChI

InChI=1S/C18H13FN4O4/c1-10(24)13-6-16-17(27-9-26-16)7-14(13)20-18(25)15-8-23(22-21-15)12-4-2-11(19)3-5-12/h2-8H,9H2,1H3,(H,20,25)