N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-methyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(2,6-dimethylanilino)-oxomethyl]-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2,6-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=C(C=CC=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)NC3=C(C=CC=C3C)C)C

InChI

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