Molecular Formula: C20H22N4O2
InChIKey: InChIKey=PXIUVQPIBSDZTL-UHFFFAOYAQ
SMILES: CCN(C1=C(N(N(C1=O)C2=CC=CC=C2)C)C)C(=O)C3=CC=CC=C3N
Names:
BENZAMIDE, o-AMINO-N-ANTIPYRINYL-N-ETHYL-
BRN 0577363
o-Amino-N-antipyrinyl-N-ethylbenzamide
TA 12
15166-22-0
2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-ethyl-benzamide
5-25-14-00142 (Beilstein Handbook Reference)
Registries:
PubChem CID 27114
PubChem ID 169748