N-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]triazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-4-triazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]triazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-fluorobenzyl)triazole-4-carboxamide Formula: C17H13FN4O3 MolecularWeight: 340.308523

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN(N=N3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CN(N=N3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C17H13FN4O3/c18-12-3-1-11(2-4-12)8-22-9-14(20-21-22)17(23)19-13-5-6-15-16(7-13)25-10-24-15/h1-7,9H,8,10H2,(H,19,23)