PubChem4858813
Molecular Formula:
C
27
H
19
N
3
O
InChI:
InChI=1/C27H19N3O/c28-17-27(18-29)23-16-15-19-9-7-8-14-22(19)30(23)25(24(27)20-10-3-1-4-11-20)26(31)21-12-5-2-6-13-21/h1-16,23-25H
InChIKey:
InChIKey=GZMCTBGGABNBNJ-UHFFFAOYAT
SMILES:
C1=CC=C(C=C1)C2C(N3C(C2(C#N)C#N)C=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5
Names:
PubChem4858813
Registries:
PubChem CID 3582174
PubChem ID 4858813