Molecular Formula:
C22H27N3O2
InChI: InChI=1/C22H27N3O2/c1-7-27-21(26)12-18-14(2)23-20-13-19(24-25(20)15(18)3)16-8-10-17(11-9-16)22(4,5)6/h8-11,13H,7,12H2,1-6H3
InChIKey: InChIKey=XBGSTHPTALDDQC-UHFFFAOYAM
SMILES: CCOC(=O)CC1=C(N2C(=CC(=N2)C3=CC=C(C=C3)C(C)(C)C)N=C1C)C
Names:
ethyl 2-[2,4-dimethyl-8-(4-tert-butylphenyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl]acetate
Registries:
PubChem CID 4091368
PubChem ID 6010529