4-(4-methylphenoxy)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]butanamide
Molecular Formula:
C
24
H
28
N
4
O
2
InChI:
InChI=1/C24H28N4O2/c1-18-8-14-21(15-9-18)30-17-5-7-23(29)25-20-12-10-19(11-13-20)24-27-26-22-6-3-2-4-16-28(22)24/h8-15H,2-7,16-17H2,1H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=SLBYIFAJJNQGGR-LNNLXFCOCY
SMILES:
CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=NN=C4N3CCCCC4
Names:
4-(4-methylphenoxy)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]butanamide
Registries:
PubChem CID 4853804
PubChem ID 9808677
