2-[4-[[(4-cyano-2-propan-2-yl-1,3-oxazol-5-yl)hydrazinylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
16
H
17
N
5
O
3
InChI:
InChI=1/C16H17N5O3/c1-10(2)15-20-13(7-17)16(24-15)21-19-8-11-3-5-12(6-4-11)23-9-14(18)22/h3-6,8,10,21H,9H2,1-2H3,(H2,18,22)/f/h18H2
InChIKey:
InChIKey=TWSMZNDRJBWDTF-DZQCGVKKCO
SMILES:
CC(C)C1=NC(=C(O1)NN=CC2=CC=C(C=C2)OCC(=O)N)C#N
Names:
2-[4-[[(4-cyano-2-propan-2-yl-1,3-oxazol-5-yl)hydrazinylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 4502087
PubChem ID 6625882