4-amino-2-[2-[(4-chlorophenyl)methoxy]phenyl]-9-(methoxymethyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C22H19ClN4O3
InChI: InChI=1/C22H19ClN4O3/c1-28-12-17-20-19(16(10-24)21(25)30-22(20)27-26-17)15-4-2-3-5-18(15)29-11-13-6-8-14(23)9-7-13/h2-9,19H,11-12,25H2,1H3,(H,26,27)/f/h26H
InChIKey: InChIKey=ZFBMPOVPIWNDLS-HXTKINSTCT
SMILES: COCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl
Names:
4-amino-2-[2-[(4-chlorophenyl)methoxy]phenyl]-9-(methoxymethyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 4480681
PubChem ID 11567890
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