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

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(phenylmethyl)carbamoyl-propyl-amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(propyl)amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-propylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(propyl)amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzylcarbamoyl(propyl)amino]-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]acetamide Formula: C26H31Cl2N5O2 MolecularWeight: 516.46264

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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)NCC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C(C)(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H31Cl2N5O2/c1-5-13-32(25(35)29-16-18-9-7-6-8-10-18)17-24(34)30-23-15-22(26(2,3)4)31-33(23)19-11-12-20(27)21(28)14-19/h6-12,14-15H,5,13,16-17H2,1-4H3,(H,29,35)(H,30,34)