3-(2,4-dimethoxyphenyl)-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)prop-2-enenitrile
Molecular Formula:
C
18
H
20
N
4
O
2
InChI:
InChI=1/C18H20N4O2/c1-23-15-8-7-13(16(11-15)24-2)10-14(12-19)18-21-20-17-6-4-3-5-9-22(17)18/h7-8,10-11H,3-6,9H2,1-2H3
InChIKey:
InChIKey=LTBUOTHKYLYLGK-UHFFFAOYAW
SMILES:
COC1=CC(=C(C=C1)C=C(C#N)C2=NN=C3N2CCCCC3)OC
Names:
3-(2,4-dimethoxyphenyl)-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)prop-2-enenitrile
Registries:
PubChem CID 4086851
PubChem ID 6004575
