2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
31
H
34
N
4
O
3
InChI:
InChI=1/C31H34N4O3/c1-5-17-37-27-14-12-24(13-15-27)31-25(20-35(34-31)26-9-7-6-8-10-26)19-32-33-30(36)21-38-29-18-23(4)11-16-28(29)22(2)3/h6-16,18-20,22H,5,17,21H2,1-4H3,(H,33,36)/b32-19+/f/h33H
InChIKey:
InChIKey=IOGNNYCHVCMYHZ-VJLADSSRDP
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=C(C=CC(=C3)C)C(C)C)C4=CC=CC=C4
Names:
2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 9605833
PubChem ID 11579268
