4-phenylbutan-2-ylcarbamoylmethyl 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Molecular Formula:
C
30
H
28
ClN
3
O
3
InChI:
InChI=1/C30H28ClN3O3/c1-22(12-13-23-8-4-2-5-9-23)32-28(35)21-37-29(36)19-16-25-20-34(27-10-6-3-7-11-27)33-30(25)24-14-17-26(31)18-15-24/h2-11,14-20,22H,12-13,21H2,1H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=DFXMRBIDYYOLPJ-OKPOJWAQCA
SMILES:
CC(CCC1=CC=CC=C1)NC(=O)COC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Names:
4-phenylbutan-2-ylcarbamoylmethyl 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Registries:
PubChem CID 4092540
PubChem ID 6012107