4-(3,5-diphenylpyrazol-1-yl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)benzamide

Molecular Formula: C₂₉H₂₄N₄OS

InChI: InChI=1/C29H24N4OS/c34-28(31-29-30-24-13-7-8-14-27(24)35-29)22-15-17-23(18-16-22)33-26(21-11-5-2-6-12-21)19-25(32-33)20-9-3-1-4-10-20/h1-6,9-12,15-19H,7-8,13-14H2,(H,30,31,34)/f/h31H

InChIKey: InChIKey=WEEJZPZQPQZZAG-VJSLDGLSCZ
SMILES: C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Names:
    4-(3,5-diphenylpyrazol-1-yl)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)benzamide

Registries:
    PubChem CID 4862331
    PubChem ID 9814692