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(4E)-4-[[(2-ethylphenyl)amino]methylidene]-2-[(2-propoxyphenyl)methyl]-5-propyl-pyrazol-3-one

(4E)-4-[[(2-ethylphenyl)amino]methylidene]-2-[(2-propoxyphenyl)methyl]-5-propyl-pyrazol-3-one

Systemtic Name:(4E)-4-[[(2-ethylphenyl)amino]methylidene]-2-[(2-propoxyphenyl)methyl]-5-propyl-pyrazol-3-one
Openeye Name:(4E)-4-[(2-ethylanilino)methylene]-2-[(2-propoxyphenyl)methyl]-5-propyl-pyrazol-3-one
CAS Name:(4E)-4-[(2-ethylanilino)methylidene]-2-[(2-propoxyphenyl)methyl]-5-propyl-3-pyrazolone
IUPAC Name:(4E)-4-[(2-ethylanilino)methylidene]-2-[(2-propoxyphenyl)methyl]-5-propylpyrazol-3-one
Traditional Name:(4E)-4-[(2-ethylanilino)methylene]-2-(2-propoxybenzyl)-5-propyl-2-pyrazolin-3-one
Formula: C25H31N3O2
MolecularWeight: 405.53254
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=CNC2=CC=CC=C2CC)CC3=CC=CC=C3OCCC


Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C/NC2=CC=CC=C2CC)CC3=CC=CC=C3OCCC


InChI

InChI=1S/C25H31N3O2/c1-4-11-23-21(17-26-22-14-9-7-12-19(22)6-3)25(29)28(27-23)18-20-13-8-10-15-24(20)30-16-5-2/h7-10,12-15,17,26H,4-6,11,16,18H2,1-3H3/b21-17+


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