2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(4-ethylphenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
19
BrN
4
O
InChI:
InChI=1/C16H19BrN4O/c1-4-13-5-7-14(8-6-13)9-18-19-15(22)10-21-12(3)16(17)11(2)20-21/h5-9H,4,10H2,1-3H3,(H,19,22)/b18-9+/f/h19H
InChIKey:
InChIKey=WZBGHHAERBPUEQ-BFHABQRXDL
SMILES:
CCC1=CC=C(C=C1)C=NNC(=O)CN2C(=C(C(=N2)C)Br)C
Names:
2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(4-ethylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 5876798
PubChem ID 11603892