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

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[[(2-ethoxyanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(2-ethoxyphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[ethyl(o-phenetylcarbamoyl)amino]acetamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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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=CC=CC=C4OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OCC

InChI

InChI=1S/C28H29N5O3/c1-3-32(28(35)29-23-17-11-12-18-25(23)36-4-2)20-27(34)30-26-19-24(21-13-7-5-8-14-21)31-33(26)22-15-9-6-10-16-22/h5-19H,3-4,20H2,1-2H3,(H,29,35)(H,30,34)