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1VE

Summary
Name:(4-azanyl-1,2,5-oxadiazol-3-yl)-[3-(1H-benzimidazol-2-ylmethoxy)phenyl]methanone
Formula:C17 H13 N5 O3
Formal charge:0
Formula weight:335.317 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(4-amino-1,2,5-oxadiazol-3-yl)[3-(1H-benzimidazol-2-ylmethoxy)phenyl]methanone
OpenEye OEToolkits1.9.2(4-azanyl-1,2,5-oxadiazol-3-yl)-[3-(1H-benzimidazol-2-ylmethoxy)phenyl]methanone

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(c3cccc(OCc2nc1ccccc1n2)c3)c4nonc4N
InChIInChI1.03InChI=1S/C17H13N5O3/c18-17-15(21-25-22-17)16(23)10-4-3-5-11(8-10)24-9-14-19-12-6-1-2-7-13(12)20-14/h1-8H,9H2,(H2,18,22)(H,19,20)
InChIKeyInChI1.03BVOFVPANMGREFZ-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385Nc1nonc1C(=O)c2cccc(OCc3[nH]c4ccccc4n3)c2
SMILESCACTVS3.385Nc1nonc1C(=O)c2cccc(OCc3[nH]c4ccccc4n3)c2
SMILES_CANONICALOpenEye OEToolkits1.9.2c1ccc2c(c1)[nH]c(n2)COc3cccc(c3)C(=O)c4c(non4)N
SMILESOpenEye OEToolkits1.9.2c1ccc2c(c1)[nH]c(n2)COc3cccc(c3)C(=O)c4c(non4)N

248636

PDB entries from 2026-02-04

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