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

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

Systemtic Name:N-butyl-2-methoxy-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-butyl-2-methoxy-N-[2-oxo-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]benzamide
CAS Name:N-butyl-2-methoxy-N-[2-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]benzamide
IUPAC Name:N-butyl-2-methoxy-N-[2-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]benzamide
Traditional Name:N-butyl-N-[2-keto-2-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-2-methoxy-benzamide
Formula: C30H32N4O3
MolecularWeight: 496.60008
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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=CC=C4OC


Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4OC


InChI

InChI=1S/C30H32N4O3/c1-4-5-19-33(30(36)25-13-9-10-14-27(25)37-3)21-29(35)31-28-20-26(23-11-7-6-8-12-23)32-34(28)24-17-15-22(2)16-18-24/h6-18,20H,4-5,19,21H2,1-3H3,(H,31,35)


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