PubChem3272222
Molecular Formula:
C
18
H
11
N
3
O
InChI:
InChI=1/C18H11N3O/c19-11-14-13(12-6-2-1-3-7-12)10-17(22)21-16-9-5-4-8-15(16)20-18(14)21/h1-10,20H
InChIKey:
InChIKey=SEWRUMIGAKVYPA-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4NC3=C2C#N
Names:
PubChem3272222
Registries:
PubChem CID 625241
PubChem ID 3272222