N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[pentyl(2-phenylmethoxyethanoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[pentyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-pentyl-amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[(1-oxo-2-phenylmethoxyethyl)-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[pentyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[amyl-(2-benzoxyacetyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C30H40N4O3/c1-6-7-13-18-33(29(36)22-37-21-24-15-9-8-10-16-24)20-28(35)31-27-19-26(30(3,4)5)32-34(27)25-17-12-11-14-23(25)2/h8-12,14-17,19H,6-7,13,18,20-22H2,1-5H3,(H,31,35)