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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(4-chloroanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(4-chlorophenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C29H38ClN5O2 MolecularWeight: 524.09732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H38ClN5O2/c1-7-8-9-16-34(28(37)31-23-13-11-22(30)12-14-23)19-27(36)32-26-18-25(29(4,5)6)33-35(26)24-15-10-20(2)17-21(24)3/h10-15,17-18H,7-9,16,19H2,1-6H3,(H,31,37)(H,32,36)