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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(3,4-dimethylanilino)-oxomethyl]-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-methyl-amino]acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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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(C)C(=O)NC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)NC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C27H35N5O2/c1-17-9-12-22(20(4)13-17)32-24(15-23(30-32)27(5,6)7)29-25(33)16-31(8)26(34)28-21-11-10-18(2)19(3)14-21/h9-15H,16H2,1-8H3,(H,28,34)(H,29,33)