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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(2-ethoxyanilino)-oxomethyl]-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[methyl(o-phenetylcarbamoyl)amino]acetamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N(C)CC(=O)NC2=CC(=NN2C3=C(C=C(C=C3)C)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N(C)CC(=O)NC2=CC(=NN2C3=C(C=C(C=C3)C)C)C(C)(C)C

InChI

InChI=1S/C27H35N5O3/c1-8-35-22-12-10-9-11-20(22)28-26(34)31(7)17-25(33)29-24-16-23(27(4,5)6)30-32(24)21-14-13-18(2)15-19(21)3/h9-16H,8,17H2,1-7H3,(H,28,34)(H,29,33)