4-(2,5-dimethylpyrrol-1-yl)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide

Molecular Formula: C32H31N5O2


InChI: InChI=1/C32H31N5O2/c1-4-20-39-30-18-14-25(15-19-30)31-27(22-36(35-31)28-8-6-5-7-9-28)21-33-34-32(38)26-12-16-29(17-13-26)37-23(2)10-11-24(37)3/h5-19,21-22H,4,20H2,1-3H3,(H,34,38)/b33-21+/f/h34H

InChIKey: InChIKey=RPIDFIKOKIXANY-IPHUOPFRDB
SMILES: CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)N4C(=CC=C4C)C)C5=CC=CC=C5

Names:
    4-(2,5-dimethylpyrrol-1-yl)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide

Registries:
    PubChem CID 9610276
    PubChem ID 11589604