3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-N-(2,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
28
H
24
N
4
O
3
InChI:
InChI=1/C28H24N4O3/c1-34-24-13-14-25(26(16-24)35-2)30-28(33)22(17-29)15-23-19-32(18-20-9-5-3-6-10-20)31-27(23)21-11-7-4-8-12-21/h3-16,19H,18H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=PZXKRESDUWMFJQ-SREBMQDQCD
SMILES:
COC1=CC(=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)C#N)OC
Names:
3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-N-(2,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4505345
PubChem ID 6629535
