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4-butoxy-N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

4-butoxy-N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:4-butoxy-N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:4-butoxy-N-butyl-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]benzamide
CAS Name:4-butoxy-N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]benzamide
IUPAC Name:4-butoxy-N-butyl-N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]benzamide
Traditional Name:4-butoxy-N-butyl-N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]benzamide
Formula: C33H38N4O3
MolecularWeight: 538.67982
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCCC


Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OCCCC


InChI

InChI=1S/C33H38N4O3/c1-4-6-21-36(33(39)27-15-19-29(20-16-27)40-22-7-5-2)24-32(38)34-31-23-30(26-11-9-8-10-12-26)35-37(31)28-17-13-25(3)14-18-28/h8-20,23H,4-7,21-22,24H2,1-3H3,(H,34,38)


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