PubChem8369153
Molecular Formula:
C
18
H
15
N
5
O
3
InChI:
InChI=1/C18H15N5O3/c1-10-4-5-14-21-17-13(18(25)22(14)8-10)7-12(16(20)24)15(19)23(17)9-11-3-2-6-26-11/h2-8,19H,9H2,1H3,(H2,20,24)/b19-15+/f/h20H2
InChIKey:
InChIKey=FMVZJNTYDLBWAQ-QOTNTEAADG
SMILES:
CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CC4=CC=CO4)C(=O)N)C=C1
Names:
PubChem8369153
Registries:
PubChem CID 4160256
PubChem ID 8369153