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

Systemtic Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(4-propan-2-ylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(4-isopropylphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]-2-[[oxo-(4-propan-2-ylanilino)methyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[(4-propan-2-ylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]-2-[p-cumenylcarbamoyl(propyl)amino]acetamide Formula: C28H35Cl2N5O2 MolecularWeight: 544.5158

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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)C(C)C

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)C(C)C

InChI

InChI=1S/C28H35Cl2N5O2/c1-7-14-34(27(37)31-20-10-8-19(9-11-20)18(2)3)17-26(36)32-25-16-24(28(4,5)6)33-35(25)21-12-13-22(29)23(30)15-21/h8-13,15-16,18H,7,14,17H2,1-6H3,(H,31,37)(H,32,36)