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

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[[(4-ethoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[p-phenetylcarbamoyl(propyl)amino]acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H31N5O3/c1-3-19-33(29(36)30-23-15-17-25(18-16-23)37-4-2)21-28(35)31-27-20-26(22-11-7-5-8-12-22)32-34(27)24-13-9-6-10-14-24/h5-18,20H,3-4,19,21H2,1-2H3,(H,30,36)(H,31,35)