4-amino-2-(4-chlorophenyl)-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-5-one
Molecular Formula:
C
15
H
12
ClN
3
O
InChI:
InChI=1/C15H12ClN3O/c16-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)18-15(20)14(17)19-13/h1-8,14H,17H2,(H,18,20)/f/h18H
InChIKey:
InChIKey=WERAPAVZMBDVPV-GPQMBLKYCF
SMILES:
C1=CC=C2C(=C1)C(=NC(C(=O)N2)N)C3=CC=C(C=C3)Cl
Names:
4-amino-2-(4-chlorophenyl)-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraen-5-one
Registries:
PubChem CID 4227874
PubChem ID 8392328