N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(2,4-dimethylanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoyl-ethyl-amino]acetamide Formula: C28H28ClN5O2 MolecularWeight: 502.00722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN5O2/c1-4-33(28(36)30-24-15-10-19(2)16-20(24)3)18-27(35)31-26-17-25(21-8-6-5-7-9-21)32-34(26)23-13-11-22(29)12-14-23/h5-17H,4,18H2,1-3H3,(H,30,36)(H,31,35)