N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-phenylmethoxyethanoyl(propyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-phenylmethoxyethanoyl(propyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-propyl-amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(1-oxo-2-phenylmethoxyethyl)-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-propyl-amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C28H36N4O3/c1-6-16-31(27(34)20-35-19-22-10-8-7-9-11-22)18-26(33)29-25-17-24(28(3,4)5)30-32(25)23-14-12-21(2)13-15-23/h7-15,17H,6,16,18-20H2,1-5H3,(H,29,33)