4-(3,5-diphenylpyrazol-1-yl)-N-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl)benzamide

Molecular Formula: C₃₂H₃₃N₃O

InChI: InChI=1/C32H33N3O/c1-31(2)25-18-19-32(31,3)29(20-25)33-30(36)24-14-16-26(17-15-24)35-28(23-12-8-5-9-13-23)21-27(34-35)22-10-6-4-7-11-22/h4-17,21,25,29H,18-20H2,1-3H3,(H,33,36)/f/h33H

InChIKey: InChIKey=LBKMRAZKWQLMQQ-NSJMMFDCCC
SMILES: CC1(C2CCC1(C(C2)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C)C

Names:
    4-(3,5-diphenylpyrazol-1-yl)-N-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptyl)benzamide

Registries:
    PubChem CID 4862306
    PubChem ID 9814667