N-[[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-propoxy-benzamide

Molecular Formula: C24H22N4O3


InChI: InChI=1/C24H22N4O3/c1-2-14-30-21-12-10-18(11-13-21)24(29)26-25-16-19-17-28(20-7-4-3-5-8-20)27-23(19)22-9-6-15-31-22/h3-13,15-17H,2,14H2,1H3,(H,26,29)/b25-16+/f/h26H

InChIKey: InChIKey=BTCOBFGIIXODBY-ZONQUJIJDP
SMILES: CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4

Names:
    N-[[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-propoxy-benzamide

Registries:
    PubChem CID 9612212
    PubChem ID 11594344