CAS: 1354792-67-8

Name: 53C

IUPAC: 2-methyl-4-[1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl]oxybenzaldehyde

SMILES: Cc1cc(OC2CN(C(=O)c3nnc(-c4ccccc4)o3)C2)ccc1C=O

Canonical SMILES: CC1=C(C=CC(=C1)OC2CN(C2)C(=O)C3=NN=C(O3)C4=CC=CC=C4)C=O

Summenformel: C20H17N3O4

Molare Masse: 363.40

InChIKey: RGYMACCSXDXYIP-UHFFFAOYSA-N

InChI:

InChI=1S/C20H17N3O4/c1-13-9-16(8-7-15(13)12-24)26-17-10-23(11-17)20(25)19-22-21-18(27-19)14-5-3-2-4-6-14/h2-9,12,17H,10-11H2,1H3

Synonyme

2-Methyl-4-(1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yloxy)benzaldehyde1354792-67-8SCHEMBL326438RGYMACCSXDXYIP-UHFFFAOYSA-NDB-338555