N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-methyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(2,4-dimethylanilino)-oxomethyl]-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-methyl-amino]acetamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N(C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N(C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C)C

InChI

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