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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(4-methoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(4-methoxyphenyl)carbamoyl-propyl-amino]acetamide Formula: C26H32ClN5O3 MolecularWeight: 498.01698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN5O3/c1-6-15-31(25(34)28-19-9-13-21(35-5)14-10-19)17-24(33)29-23-16-22(26(2,3)4)30-32(23)20-11-7-18(27)8-12-20/h7-14,16H,6,15,17H2,1-5H3,(H,28,34)(H,29,33)