MF: C17H17N5O2
MW: 323.35g/mol
IUPAC Name: 7-[3-[acetyl(ethyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Isomeric SMILES: CCN(C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)N)C(=O)C
InChIKey: LWJNCPLYHQLZAN-UHFFFAOYSA-N
InChI: InChI=1S/C17H17N5O2/c1-3-21(11(2)23)13-6-4-5-12(9-13)15-7-8-19-17-14(16(18)24)10-20-22(15)17/h4-10H,3H2,1-2H3,(H2,18,24)