SDCCGMLS-0020731.P002
Molecular Formula:
C
15
H
13
N
5
O
InChI:
InChI=1/C15H13N5O/c16-15-18-14(12-7-4-8-17-10-12)19-20(15)13(21)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,16,18,19)/f/h16H2
InChIKey:
InChIKey=UQFXNLGTCOBRMQ-ZHLVXTBQCD
SMILES:
C1=CC=C(C=C1)CC(=O)N2C(=NC(=N2)C3=CN=CC=C3)N
Names:
SDCCGMLS-0020731.P002
1-(5-amino-3-pyridin-3-yl-1,2,4-triazol-1-yl)-2-phenyl-ethanone
Registries:
PubChem CID 971620
PubChem ID 11534627