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

Systemtic Name: 4-tert-butyl-N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: 4-tert-butyl-N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: 4-tert-butyl-N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-pentylbenzamide IUPAC Name: 4-tert-butyl-N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-4-tert-butyl-N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]benzamide Formula: C32H44N4O2 MolecularWeight: 516.71736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C32H44N4O2/c1-9-10-11-19-35(30(38)24-15-17-25(18-16-24)31(3,4)5)22-29(37)33-28-21-27(32(6,7)8)34-36(28)26-14-12-13-23(2)20-26/h12-18,20-21H,9-11,19,22H2,1-8H3,(H,33,37)