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

Systemtic Name: 2-(3,4-diphenyl-1H-pyrazol-5-yl)-N-[3-(2-hydroxyethylamino)propyl]ethanamide Openeye Name: 2-(3,4-diphenyl-1H-pyrazol-5-yl)-N-[3-(2-hydroxyethylamino)propyl]acetamide CAS Name: 2-(3,4-diphenyl-1H-pyrazol-5-yl)-N-[3-(2-hydroxyethylamino)propyl]acetamide IUPAC Name: 2-(3,4-diphenyl-1H-pyrazol-5-yl)-N-[3-(2-hydroxyethylamino)propyl]acetamide Traditional Name: 2-(3,4-diphenyl-1H-pyrazol-5-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(NN=C2C3=CC=CC=C3)CC(=O)NCCCNCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NN=C2C3=CC=CC=C3)CC(=O)NCCCNCCO

InChI

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