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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(3-cyanoanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(3-cyanophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C29H36N6O2 MolecularWeight: 500.63514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C29H36N6O2/c1-6-7-10-16-34(28(37)31-23-14-11-13-22(17-23)19-30)20-27(36)32-26-18-25(29(3,4)5)33-35(26)24-15-9-8-12-21(24)2/h8-9,11-15,17-18H,6-7,10,16,20H2,1-5H3,(H,31,37)(H,32,36)