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

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-ethylamino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-ethylamino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N5O3/c1-5-33(29(36)31-28-20(2)10-9-11-21(28)3)19-27(35)30-26-18-25(22-12-7-6-8-13-22)32-34(26)23-14-16-24(37-4)17-15-23/h6-18H,5,19H2,1-4H3,(H,30,35)(H,31,36)