N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-ethyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(4-cyanoanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-ethyl-amino]acetamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H30N6O2/c1-6-31(25(34)28-20-11-9-19(16-27)10-12-20)17-24(33)29-23-15-22(26(3,4)5)30-32(23)21-13-7-18(2)8-14-21/h7-15H,6,17H2,1-5H3,(H,28,34)(H,29,33)