2-[(3,5-dimethoxyphenyl)carbamoyl-ethyl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-ethyl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-ethyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]-ethylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-ethylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-ethyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C30H33N5O4/c1-6-34(30(37)31-23-16-24(38-4)18-25(17-23)39-5)19-27(36)32-29-28(22-13-8-7-9-14-22)21(3)33-35(29)26-15-11-10-12-20(26)2/h7-18H,6,19H2,1-5H3,(H,31,37)(H,32,36)