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

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-heptanamide Openeye Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-phenethyl-heptanamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-phenethylheptanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-phenethylheptanamide Traditional Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-phenethyl-enanthamide Formula: C31H42N4O2 MolecularWeight: 502.69078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

Isomeric SMILES

CCCCCCC(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

InChI

InChI=1S/C31H42N4O2/c1-6-7-8-12-19-30(37)34(21-20-25-16-10-9-11-17-25)23-29(36)32-28-22-27(31(3,4)5)33-35(28)26-18-14-13-15-24(26)2/h9-11,13-18,22H,6-8,12,19-21,23H2,1-5H3,(H,32,36)