2-methyl-N-[2-methyl-3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]propanamide
Molecular Formula:
C
17
H
17
N
3
O
2
InChI:
InChI=1/C17H17N3O2/c1-10(2)16(21)19-13-7-4-6-12(11(13)3)17-20-15-14(22-17)8-5-9-18-15/h4-10H,1-3H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=DKGFURKSNSQBAK-LILDFLRNCJ
SMILES:
CC1=C(C=CC=C1NC(=O)C(C)C)C2=NC3=C(O2)C=CC=N3
Names:
2-methyl-N-[2-methyl-3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]propanamide
Registries:
PubChem CID 763827
PubChem ID 8207316
