N-[[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-5-(4-octoxyphenyl)-2H-pyrazole-3-carboxamide
Molecular Formula:
C27H31ClN4O2
InChI: InChI=1/C27H31ClN4O2/c1-2-3-4-5-6-10-17-34-24-15-13-22(14-16-24)25-19-26(31-30-25)27(33)32-29-20-23(28)18-21-11-8-7-9-12-21/h7-9,11-16,18-20H,2-6,10,17H2,1H3,(H,30,31)(H,32,33)/b23-18-,29-20+/f/h31-32H
InChIKey: InChIKey=GVRLADFGNUCRHX-BISCCMSEDQ
SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl
Names:
N-[[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-5-(4-octoxyphenyl)-2H-pyrazole-3-carboxamide
Registries:
PubChem CID 9612160
PubChem ID 11594110
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