(E)-3-(2-chlorophenyl)-N-[2-[1-[(2,6-dimethyl-4-tert-butyl-phenyl)methyl]benzoimidazol-2-yl]-5-methyl-pyrazol-3-yl]prop-2-enamide

Molecular Formula: C33H34ClN5O


InChI: InChI=1/C33H34ClN5O/c1-21-17-25(33(4,5)6)18-22(2)26(21)20-38-29-14-10-9-13-28(29)35-32(38)39-30(19-23(3)37-39)36-31(40)16-15-24-11-7-8-12-27(24)34/h7-19H,20H2,1-6H3,(H,36,40)/b16-15+/f/h36H

InChIKey: InChIKey=OULLPQYMRPMFSS-YHPNNTNZDH
SMILES: CC1=CC(=CC(=C1CN2C3=CC=CC=C3N=C2N4C(=CC(=N4)C)NC(=O)C=CC5=CC=CC=C5Cl)C)C(C)(C)C

Names:
    (E)-3-(2-chlorophenyl)-N-[2-[1-[(2,6-dimethyl-4-tert-butyl-phenyl)methyl]benzoimidazol-2-yl]-5-methyl-pyrazol-3-yl]prop-2-enamide

Registries:
    PubChem CID 6290119
    PubChem ID 11590075