4-hexyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-hexyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-hexyl-N-isobutyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-hexyl-N-[2-[[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-hexyl-N-[2-[[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-hexyl-N-isobutyl-N-[2-keto-2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]amino]ethyl]benzamide Formula: C35H42N4O3 MolecularWeight: 566.73298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C35H42N4O3/c1-5-6-7-9-12-27-15-17-29(18-16-27)35(41)38(24-26(2)3)25-34(40)36-33-23-32(28-13-10-8-11-14-28)37-39(33)30-19-21-31(42-4)22-20-30/h8,10-11,13-23,26H,5-7,9,12,24-25H2,1-4H3,(H,36,40)