4-tert-butyl-3-[3-(2,3-dimethoxyphenyl)octanoylamino]-N-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 4-tert-butyl-3-[3-(2,3-dimethoxyphenyl)octanoylamino]-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 4-tert-butyl-3-[3-(2,3-dimethoxyphenyl)octanoylamino]-N-(1H-pyrazol-5-yl)benzamide CAS Name: 4-tert-butyl-3-[[3-(2,3-dimethoxyphenyl)-1-oxooctyl]amino]-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 4-tert-butyl-3-[3-(2,3-dimethoxyphenyl)octanoylamino]-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 4-tert-butyl-3-[3-(2,3-dimethoxyphenyl)octanoylamino]-N-(1H-pyrazol-5-yl)benzamide Formula: C30H40N4O4 MolecularWeight: 520.663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=NN2)C(C)(C)C)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=NN2)C(C)(C)C)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C30H40N4O4/c1-7-8-9-11-20(22-12-10-13-25(37-5)28(22)38-6)19-27(35)32-24-18-21(14-15-23(24)30(2,3)4)29(36)33-26-16-17-31-34-26/h10,12-18,20H,7-9,11,19H2,1-6H3,(H,32,35)(H2,31,33,34,36)