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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-ethylamino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-ethylamino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C28H29N5O4 MolecularWeight: 499.56096

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O4/c1-4-32(28(35)29-23-16-15-22(36-2)17-25(23)37-3)19-27(34)30-26-18-24(20-11-7-5-8-12-20)31-33(26)21-13-9-6-10-14-21/h5-18H,4,19H2,1-3H3,(H,29,35)(H,30,34)