Molecular Formula:
C23H21ClN4O3
InChI: InChI=1/C23H21ClN4O3/c1-3-29-18-10-6-8-15(21(18)30-12-14-7-4-5-9-17(14)24)20-16(11-25)22(26)31-23-19(20)13(2)27-28-23/h4-10,20H,3,12,26H2,1-2H3,(H,27,28)/f/h27H
InChIKey: InChIKey=JUNWTRJXROZARE-LELJVTLKCU
SMILES: CCOC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C3C(=C(OC4=NNC(=C34)C)N)C#N
Names:
4-amino-2-[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-9-methyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 4485452
PubChem ID 6607468
