PubChem4832367
Molecular Formula:
C
22
H
17
N
5
InChI:
InChI=1/C22H17N5/c1-13(2)14-7-9-15(10-8-14)20-16(11-23)21(25)27-19-6-4-3-5-18(19)26-22(27)17(20)12-24/h3-10,13H,25H2,1-2H3
InChIKey:
InChIKey=HRCLTDBANHSOGF-UHFFFAOYAY
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N
Names:
PubChem4832367
Registries:
PubChem CID 1040176
PubChem ID 4832367