PubChem10258377
Molecular Formula:
C
18
H
15
N
7
O
InChI:
InChI=1/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22)/f/h19H2
InChIKey:
InChIKey=UTLPKQYUXOEJIL-SDRQFZCRCU
SMILES:
C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5
Names:
PubChem10258377
Registries:
PubChem CID 176408
PubChem ID 10258377