N-[(Z)-2-(1,3-diphenylpyrazol-4-yl)-1-(3-morpholin-4-ylpropylcarbamoyl)ethenyl]benzamide

Molecular Formula: C₃₂H₃₃N₅O₃

InChI: InChI=1/C32H33N5O3/c38-31(26-13-6-2-7-14-26)34-29(32(39)33-17-10-18-36-19-21-40-22-20-36)23-27-24-37(28-15-8-3-9-16-28)35-30(27)25-11-4-1-5-12-25/h1-9,11-16,23-24H,10,17-22H2,(H,33,39)(H,34,38)/b29-23-/f/h33-34H

InChIKey: InChIKey=UJTUNOFCNDEWMZ-RQKQNCLVDF
SMILES: C1COCCN1CCCNC(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Names:
    N-[(Z)-2-(1,3-diphenylpyrazol-4-yl)-1-(3-morpholin-4-ylpropylcarbamoyl)ethenyl]benzamide

Registries:
    PubChem CID 6391746
    PubChem ID 11610865