N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-(4-octoxyphenyl)-2H-pyrazole-3-carboxamide
Molecular Formula:
C28H34N4O2
InChI: InChI=1/C28H34N4O2/c1-3-4-5-6-7-11-18-34-25-16-14-24(15-17-25)26-20-27(31-30-26)28(33)32-29-21-22(2)19-23-12-9-8-10-13-23/h8-10,12-17,19-21H,3-7,11,18H2,1-2H3,(H,30,31)(H,32,33)/b22-19+,29-21+/f/h31-32H
InChIKey: InChIKey=CHWBSPHNCKCEKD-XOWJJWGDDO
SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)C
Names:
N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-(4-octoxyphenyl)-2H-pyrazole-3-carboxamide
Registries:
PubChem CID 9613899
PubChem ID 11603564
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