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

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

Systemtic Name:N,N-diethyl-4-[(4E)-4-[[(2-ethylphenyl)amino]methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzamide
Openeye Name:N,N-diethyl-4-[(4E)-4-[(2-ethylanilino)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzamide
CAS Name:N,N-diethyl-4-[(4E)-4-[(2-ethylanilino)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzamide
IUPAC Name:N,N-diethyl-4-[(4E)-4-[(2-ethylanilino)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzamide
Traditional Name:N,N-diethyl-4-[(4E)-4-[(2-ethylanilino)methylene]-5-keto-3-methyl-2-pyrazolin-1-yl]benzamide
Formula: C24H28N4O2
MolecularWeight: 404.50472
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)N(CC)CC)C


Isomeric SMILES

CCC1=CC=CC=C1N/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)C(=O)N(CC)CC)C


InChI

InChI=1S/C24H28N4O2/c1-5-18-10-8-9-11-22(18)25-16-21-17(4)26-28(24(21)30)20-14-12-19(13-15-20)23(29)27(6-2)7-3/h8-16,25H,5-7H2,1-4H3/b21-16+


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