PubChem4834143
Molecular Formula:
C
22
H
20
N
4
O
InChI:
InChI=1/C22H20N4O/c1-22(2)12-16-10-6-7-11-17(16)19-18(22)20(27)25(21-24-23-14-26(19)21)13-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3
InChIKey:
InChIKey=VOFGDBOPJCWBKE-UHFFFAOYAK
SMILES:
CC1(CC2=CC=CC=C2C3=C1C(=O)N(C4=NN=CN34)CC5=CC=CC=C5)C
Names:
PubChem4834143
Registries:
PubChem CID 1219970
PubChem ID 4834143