N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[ethanoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[ethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[acetyl(benzyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl-(phenylmethyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(benzyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(benzyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-18-12-13-22(19(2)14-18)30-24(15-23(28-30)26(4,5)6)27-25(32)17-29(20(3)31)16-21-10-8-7-9-11-21/h7-15H,16-17H2,1-6H3,(H,27,32)