2-cyano-N-ethyl-3-(10-oxo-8-phenoxy-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl)prop-2-enamide
Molecular Formula:
C
20
H
16
N
4
O
3
InChI:
InChI=1/C20H16N4O3/c1-2-22-18(25)14(13-21)12-16-19(27-15-8-4-3-5-9-15)23-17-10-6-7-11-24(17)20(16)26/h3-12H,2H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=BLRNJROHPPNGER-QWOVJGMICW
SMILES:
CCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=CC=CC=C3)C#N
Names:
2-cyano-N-ethyl-3-(10-oxo-8-phenoxy-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl)prop-2-enamide
Registries:
PubChem CID 3541618
PubChem ID 4784201
