PubChem8202587
Molecular Formula:
C
18
H
16
N
4
O
InChI:
InChI=1/C18H16N4O/c1-11-14-9-15-17(19-10-16(14)12(2)21(11)3)20-22(18(15)23)13-7-5-4-6-8-13/h4-10H,1-3H3
InChIKey:
InChIKey=BMRSMMHLFIZFGR-UHFFFAOYAV
SMILES:
CC1=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)N=CC2=C(N1C)C
Names:
PubChem8202587
Registries:
PubChem CID 752633
PubChem ID 8202587