PubChem3273782
Molecular Formula:
C
17
H
14
N
4
O
2
InChI:
InChI=1/C17H14N4O2/c1-10-8-16(20(11(2)22)12(3)23)21-15-7-5-4-6-14(15)19-17(21)13(10)9-18/h4-8H,1-3H3
InChIKey:
InChIKey=IETCDMWAEGTMJO-UHFFFAOYAL
SMILES:
CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(C(=O)C)C(=O)C)C#N
Names:
PubChem3273782
Registries:
PubChem CID 2815086
PubChem ID 3273782