8-methyl-N-(1-phenylethylideneamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Molecular Formula:
C
17
H
16
N
4
O
InChI:
InChI=1/C17H16N4O/c1-12(14-8-4-3-5-9-14)19-20-17(22)16-13(2)18-15-10-6-7-11-21(15)16/h3-11H,1-2H3,(H,20,22)/b19-12+/f/h20H
InChIKey:
InChIKey=WNQLRZWDZAJYDH-GJOJDGFSDZ
SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)NN=C(C)C3=CC=CC=C3
Names:
8-methyl-N-(1-phenylethylideneamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Registries:
PubChem CID 6112087
PubChem ID 11608011
