N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(2,6-dimethylanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2,6-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=CC=C4C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C)C

InChI

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