N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-[[(4-ethoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[p-phenetylcarbamoyl(propyl)amino]acetamide Formula: C27H33Cl2N5O3 MolecularWeight: 546.48862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33Cl2N5O3/c1-6-14-33(26(36)30-18-8-11-20(12-9-18)37-7-2)17-25(35)31-24-16-23(27(3,4)5)32-34(24)19-10-13-21(28)22(29)15-19/h8-13,15-16H,6-7,14,17H2,1-5H3,(H,30,36)(H,31,35)