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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-phenoxyethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-phenoxyacetyl)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-phenoxyethyl)-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-phenoxyacetyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl-(2-phenoxyacetyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H34N4O3/c1-23-15-17-25(18-16-23)35-28(19-27(33-35)31(2,3)4)32-29(36)21-34(20-24-11-7-5-8-12-24)30(37)22-38-26-13-9-6-10-14-26/h5-19H,20-22H2,1-4H3,(H,32,36)