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N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3,5-dimethoxy-benzamide

N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3,5-dimethoxy-benzamide

Systemtic Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3,5-dimethoxy-benzamide
Openeye Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-ethyl-3,5-dimethoxy-benzamide
CAS Name:N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-ethyl-3,5-dimethoxybenzamide
IUPAC Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-ethyl-3,5-dimethoxybenzamide
Traditional Name:N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-N-ethyl-3,5-dimethoxy-benzamide
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC


Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C28H28N4O4/c1-4-31(28(34)21-15-23(35-2)17-24(16-21)36-3)19-27(33)29-26-18-25(20-11-7-5-8-12-20)30-32(26)22-13-9-6-10-14-22/h5-18H,4,19H2,1-3H3,(H,29,33)


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