N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-pentyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-chloro-4-methyl-phenyl)carbamoyl-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(3-chloro-4-methylanilino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-chloro-4-methylphenyl)carbamoyl-pentylamino]acetamide Traditional Name: 2-[amyl-[(3-chloro-4-methyl-phenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C29H38ClN5O3 MolecularWeight: 540.09672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38ClN5O3/c1-7-8-9-16-34(28(37)31-21-11-10-20(2)24(30)17-21)19-27(36)32-26-18-25(29(3,4)5)33-35(26)22-12-14-23(38-6)15-13-22/h10-15,17-18H,7-9,16,19H2,1-6H3,(H,31,37)(H,32,36)