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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2/c1-21-10-14-24(15-11-21)32-27(19-26(31-32)29(2,3)4)30-28(33)18-22-12-16-25(17-13-22)34-20-23-8-6-5-7-9-23/h5-17,19H,18,20H2,1-4H3,(H,30,33)