N-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Molecular Formula: C32H30N6O3


InChI: InChI=1/C32H30N6O3/c39-30(15-16-36-17-19-37(20-18-36)26-10-3-1-4-11-26)34-33-22-25-23-38(27-12-5-2-6-13-27)35-31(25)28-21-24-9-7-8-14-29(24)41-32(28)40/h1-14,21-23H,15-20H2,(H,34,39)/b33-22+/f/h34H

InChIKey: InChIKey=RYDGSGMYXSCUHK-ZKYFBEKLDG
SMILES: C1CN(CCN1CCC(=O)NN=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)C6=CC=CC=C6

Names:
    N-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Registries:
    PubChem CID 9612505
    PubChem ID 11595123