CHEBI:115030 - 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3-phenylmethoxyphenyl)methylideneamino]-5-propan-2-yl-4-triazolecarboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3-phenylmethoxyphenyl)methylideneamino]-5-propan-2-yl-4-triazolecarboxamide
ChEBI ID CHEBI:115030
Stars This entity has been manually annotated by a third party.
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Formula C22H22N8O3
Net Charge 0
Average Mass 446.463
Monoisotopic Mass 446.18149
InChI InChI=1S/C22H22N8O3/c1-14(2)19-18(25-29-30(19)21-20(23)27-33-28-21)22(31)26-24-12-16-9-6-10-17(11-16)32-13-15-7-4-3-5-8-15/h3-12,14H,13H2,1-2H3,(H2,23,27)(H,26,31)
InChIKey GLZVHQXXRHVQQB-UHFFFAOYSA-N
SMILES CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4
ChEBI Ontology
Outgoing 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3-phenylmethoxyphenyl)methylideneamino]-5-propan-2-yl-4-triazolecarboxamide (CHEBI:115030) is a aromatic ether (CHEBI:35618)
Manual Xref Database
LSM-26492 LINCS
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