N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
21
H
22
N
4
O
2
InChI:
InChI=1/C21H22N4O2/c1-3-13-27-20-11-9-17(10-12-20)21-18(14-22-23-16(2)26)15-25(24-21)19-7-5-4-6-8-19/h4-12,14-15H,3,13H2,1-2H3,(H,23,26)/b22-14+/f/h23H
InChIKey:
InChIKey=OKVXQTFQWQNXMN-MAVAQIQTDR
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C)C3=CC=CC=C3
Names:
N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 9609602
PubChem ID 11588054