2-(4,5-diphenylpyrazol-1-yl)-N-[3-(2-hydroxyethylamino)propyl]ethanamide

Systemtic Name: 2-(4,5-diphenylpyrazol-1-yl)-N-[3-(2-hydroxyethylamino)propyl]ethanamide Openeye Name: 2-(4,5-diphenylpyrazol-1-yl)-N-[3-(2-hydroxyethylamino)propyl]acetamide CAS Name: 2-(4,5-diphenyl-1-pyrazolyl)-N-[3-(2-hydroxyethylamino)propyl]acetamide IUPAC Name: 2-(4,5-diphenylpyrazol-1-yl)-N-[3-(2-hydroxyethylamino)propyl]acetamide Traditional Name: 2-(4,5-diphenylpyrazol-1-yl)-N-[3-(2-hydroxyethylamino)propyl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=C2)CC(=O)NCCCNCCO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=C2)CC(=O)NCCCNCCO)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c27-15-14-23-12-7-13-24-21(28)17-26-22(19-10-5-2-6-11-19)20(16-25-26)18-8-3-1-4-9-18/h1-6,8-11,16,23,27H,7,12-15,17H2,(H,24,28)