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N,4-diethyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]benzamide

N,4-diethyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:N,4-diethyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N,4-diethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]benzamide
CAS Name:N,4-diethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide
IUPAC Name:N,4-diethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]benzamide
Traditional Name:N,4-diethyl-N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]benzamide
Formula: C30H31N3O3
MolecularWeight: 481.58544
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3CC)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3CC)C4=CC=CC=C4


InChI

InChI=1S/C30H31N3O3/c1-4-21-16-18-24(19-17-21)29(35)32(6-3)20-26(34)27-28(23-13-8-7-9-14-23)31-33(30(27)36)25-15-11-10-12-22(25)5-2/h7-19,31H,4-6,20H2,1-3H3


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