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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(3,5-dimethoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]acetamide Formula: C27H34ClN5O4 MolecularWeight: 528.04296

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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(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H34ClN5O4/c1-7-12-32(26(35)29-19-13-21(36-5)15-22(14-19)37-6)17-25(34)30-24-16-23(27(2,3)4)31-33(24)20-10-8-18(28)9-11-20/h8-11,13-16H,7,12,17H2,1-6H3,(H,29,35)(H,30,34)