N-[2-[[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]amino]phenyl]-3,4-dimethyl-benzamide

Molecular Formula: C₂₇H₂₅N₅O

InChI: InChI=1/C27H25N5O/c1-19-13-14-22(17-20(19)2)27(33)30-24-12-7-6-11-23(24)29-26-18-25(21-9-4-3-5-10-21)31-32(26)16-8-15-28/h3-7,9-14,17-18,29H,8,16H2,1-2H3,(H,30,33)/f/h30H

InChIKey: InChIKey=ITEKVDMCTALISN-SREBMQDQCW
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC3=CC(=NN3CCC#N)C4=CC=CC=C4)C

Names:
    N-[2-[[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]amino]phenyl]-3,4-dimethyl-benzamide

Registries:
    PubChem CID 4465159
    PubChem ID 10188655