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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[[(3,4-dichloroanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-propyl-amino]acetamide Formula: C26H31Cl2N5O2 MolecularWeight: 516.46264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31Cl2N5O2/c1-6-12-32(25(35)29-18-10-11-20(27)21(28)14-18)16-24(34)30-23-15-22(26(3,4)5)31-33(23)19-9-7-8-17(2)13-19/h7-11,13-15H,6,12,16H2,1-5H3,(H,29,35)(H,30,34)