2-methyl-N-[2-methyl-5-(7-oxa-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]propanamide
Molecular Formula:
C
17
H
17
N
3
O
2
InChI:
InChI=1/C17H17N3O2/c1-10(2)15(21)19-14-9-12(7-6-11(14)3)16-20-13-5-4-8-18-17(13)22-16/h4-10H,1-3H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=CKWNUKOSTNWMLO-LILDFLRNCA
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(O2)N=CC=C3)NC(=O)C(C)C
Names:
2-methyl-N-[2-methyl-5-(7-oxa-5,9-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl)phenyl]propanamide
Registries:
PubChem CID 762440
PubChem ID 8206529