N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-octanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-octanamide Openeye Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-phenethyl-octanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-phenethyloctanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-phenethyloctanamide Traditional Name: N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-phenethyl-caprylamide Formula: C31H41ClN4O2 MolecularWeight: 537.13584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C

Isomeric SMILES

CCCCCCCC(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C

InChI

InChI=1S/C31H41ClN4O2/c1-5-6-7-8-12-19-30(38)35(21-20-24-15-10-9-11-16-24)23-29(37)33-28-22-27(31(2,3)4)34-36(28)26-18-14-13-17-25(26)32/h9-11,13-18,22H,5-8,12,19-21,23H2,1-4H3,(H,33,37)