PubChem3293377
Molecular Formula:
C
18
H
13
N
5
InChI:
InChI=1/C18H13N5/c1-11-6-8-12(9-7-11)23-17(20)13(10-19)16-18(23)22-15-5-3-2-4-14(15)21-16/h2-9H,20H2,1H3
InChIKey:
InChIKey=HDGIBIQWKMFIAV-UHFFFAOYAK
SMILES:
CC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N
Names:
PubChem3293377
Registries:
PubChem CID 704278
PubChem ID 3293377