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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(3,4-dichloroanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-ethyl-amino]acetamide Formula: C25H29Cl2N5O2 MolecularWeight: 502.43606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H29Cl2N5O2/c1-6-31(24(34)28-17-11-12-18(26)19(27)13-17)15-23(33)29-22-14-21(25(3,4)5)30-32(22)20-10-8-7-9-16(20)2/h7-14H,6,15H2,1-5H3,(H,28,34)(H,29,33)