2-[tert-butylcarbamoyl(ethyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(ethyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[tert-butylcarbamoyl(ethyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-ethylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[tert-butylcarbamoyl(ethyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[tert-butylcarbamoyl(ethyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C26H33N5O2/c1-7-30(25(33)28-26(4,5)6)17-22(32)27-24-23(20-14-9-8-10-15-20)19(3)29-31(24)21-16-12-11-13-18(21)2/h8-16H,7,17H2,1-6H3,(H,27,32)(H,28,33)