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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(4-cyanoanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(4-cyanophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C28H33ClN6O2 MolecularWeight: 521.05362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C28H33ClN6O2/c1-5-6-9-16-34(27(37)31-21-14-12-20(18-30)13-15-21)19-26(36)32-25-17-24(28(2,3)4)33-35(25)23-11-8-7-10-22(23)29/h7-8,10-15,17H,5-6,9,16,19H2,1-4H3,(H,31,37)(H,32,36)