PubChem9828073
Molecular Formula:
C
19
H
21
N
5
O
2
InChI:
InChI=1/C19H21N5O2/c1-4-10-24-17(25)15-16(21(3)19(24)26)20-18-22(11-5-12-23(15)18)14-8-6-13(2)7-9-14/h4,6-9H,1,5,10-12H2,2-3H3
InChIKey:
InChIKey=LIVDLJZEZYHQSU-UHFFFAOYAR
SMILES:
CC1=CC=C(C=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC=C
Names:
PubChem9828073
Registries:
PubChem CID 3652898
PubChem ID 9828073