(Z)-N-benzyl-2-cyano-3-[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enamide
Molecular Formula:
C
34
H
28
N
4
O
2
InChI:
InChI=1/C34H28N4O2/c1-25-12-14-27(15-13-25)24-40-32-18-16-28(17-19-32)33-30(23-38(37-33)31-10-6-3-7-11-31)20-29(21-35)34(39)36-22-26-8-4-2-5-9-26/h2-20,23H,22,24H2,1H3,(H,36,39)/b29-20-/f/h36H
InChIKey:
InChIKey=TXZPETWBOQIAOG-QONCSOMJDK
SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=C(C#N)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5
Names:
(Z)-N-benzyl-2-cyano-3-[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]prop-2-enamide
Registries:
PubChem CID 6367615
PubChem ID 11602196
