PubChem4810493
Molecular Formula:
C
19
H
23
N
5
O
3
InChI:
InChI=1/C19H23N5O3/c1-19(2,3)22-17(25)12-11-13-16(24(15(12)20)9-10-27-4)21-14-7-5-6-8-23(14)18(13)26/h5-8,11,20H,9-10H2,1-4H3,(H,22,25)/b20-15+/f/h22H
InChIKey:
InChIKey=ZWVUTWPWNNYXAS-POUROJHCDX
SMILES:
CC(C)(C)NC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=N)CCOC
Names:
PubChem4810493
Registries:
PubChem CID 3556436
PubChem ID 4810493