CHEBI:107037 - 1-[5-(2-furanylmethylamino)-3-phenyl-1,2,4-triazol-1-yl]-2-(4-methoxyphenyl)ethanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[5-(2-furanylmethylamino)-3-phenyl-1,2,4-triazol-1-yl]-2-(4-methoxyphenyl)ethanone
ChEBI ID CHEBI:107037
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C22H20N4O3
Net Charge 0
Average Mass 388.420
Monoisotopic Mass 388.15354
InChI InChI=1S/C22H20N4O3/c1-28-18-11-9-16(10-12-18)14-20(27)26-22(23-15-19-8-5-13-29-19)24-21(25-26)17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,23,24,25)
InChIKey CJJOUVXDKSMTCH-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)CC(=O)N2C(=NC(=N2)C3=CC=CC=C3)NCC4=CC=CO4
ChEBI Ontology
Outgoing 1-[5-(2-furanylmethylamino)-3-phenyl-1,2,4-triazol-1-yl]-2-(4-methoxyphenyl)ethanone (CHEBI:107037) is a triazoles (CHEBI:35727)
Manual Xref Database
LSM-18391 LINCS
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