2-[(2,4-dichlorophenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[(2,4-dichloroanilino)-oxomethyl]-ethylamino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)carbamoyl-ethylamino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[(2,4-dichlorophenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C26H23Cl2N5O2 MolecularWeight: 508.39912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H23Cl2N5O2/c1-2-32(26(35)29-22-14-13-19(27)15-21(22)28)17-25(34)30-24-16-23(18-9-5-3-6-10-18)31-33(24)20-11-7-4-8-12-20/h3-16H,2,17H2,1H3,(H,29,35)(H,30,34)