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N,N-diethyl-4-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-oxidanylidene-3-propyl-pyrazol-1-yl]benzamide

N,N-diethyl-4-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-oxidanylidene-3-propyl-pyrazol-1-yl]benzamide

Systemtic Name:N,N-diethyl-4-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-oxidanylidene-3-propyl-pyrazol-1-yl]benzamide
Openeye Name:N,N-diethyl-4-[(4E)-4-[(2-ethylanilino)methylene]-5-oxo-3-propyl-pyrazol-1-yl]benzamide
CAS Name:N,N-diethyl-4-[(4E)-4-[(2-ethylanilino)methylidene]-5-oxo-3-propyl-1-pyrazolyl]benzamide
IUPAC Name:N,N-diethyl-4-[(4E)-4-[(2-ethylanilino)methylidene]-5-oxo-3-propylpyrazol-1-yl]benzamide
Traditional Name:N,N-diethyl-4-[(4E)-4-[(2-ethylanilino)methylene]-5-keto-3-propyl-2-pyrazolin-1-yl]benzamide
Formula: C26H32N4O2
MolecularWeight: 432.55788
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=CNC2=CC=CC=C2CC)C3=CC=C(C=C3)C(=O)N(CC)CC


Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C/NC2=CC=CC=C2CC)C3=CC=C(C=C3)C(=O)N(CC)CC


InChI

InChI=1S/C26H32N4O2/c1-5-11-24-22(18-27-23-13-10-9-12-19(23)6-2)26(32)30(28-24)21-16-14-20(15-17-21)25(31)29(7-3)8-4/h9-10,12-18,27H,5-8,11H2,1-4H3/b22-18+


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