3,5-dimethyl-N-[(4-methylphenyl)methoxy]-2,6-diazabicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-4-imine
Molecular Formula:
C
19
H
19
N
3
O
InChI:
InChI=1/C19H19N3O/c1-13-8-10-16(11-9-13)12-23-22-19-14(2)20-17-6-4-5-7-18(17)21-15(19)3/h4-11H,12H2,1-3H3
InChIKey:
InChIKey=KXONTEZRDWBFPA-UHFFFAOYAW
SMILES:
CC1=CC=C(C=C1)CON=C2C(=NC3=CC=CC=C3N=C2C)C
Names:
3,5-dimethyl-N-[(4-methylphenyl)methoxy]-2,6-diazabicyclo[5.4.0]undeca-2,5,7,9,11-pentaen-4-imine
Registries:
PubChem CID 729598
PubChem ID 4812741