PubChem10194911
Molecular Formula:
C
16
H
15
N
3
O
InChI:
InChI=1/C16H15N3O/c1-4-11-10(3)12(8-17)15-18-13-7-9(2)5-6-14(13)19(15)16(11)20/h5-7,18H,4H2,1-3H3
InChIKey:
InChIKey=SJDLGUWBDLGVJF-UHFFFAOYAG
SMILES:
CCC1=C(C(=C2NC3=C(N2C1=O)C=CC(=C3)C)C#N)C
Names:
PubChem10194911
Registries:
PubChem CID 4483338
PubChem ID 10194911