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

Systemtic Name: 2-(3,4-diphenyl-1H-pyrazol-5-yl)-N-[3-[ethyl(2-hydroxyethyl)amino]propyl]ethanamide Openeye Name: 2-(3,4-diphenyl-1H-pyrazol-5-yl)-N-[3-[ethyl(2-hydroxyethyl)amino]propyl]acetamide CAS Name: 2-(3,4-diphenyl-1H-pyrazol-5-yl)-N-[3-[ethyl(2-hydroxyethyl)amino]propyl]acetamide IUPAC Name: 2-(3,4-diphenyl-1H-pyrazol-5-yl)-N-[3-[ethyl(2-hydroxyethyl)amino]propyl]acetamide Traditional Name: 2-(3,4-diphenyl-1H-pyrazol-5-yl)-N-[3-[ethyl(2-hydroxyethyl)amino]propyl]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CC1=C(C(=NN1)C2=CC=CC=C2)C3=CC=CC=C3)CCO

Isomeric SMILES

CCN(CCCNC(=O)CC1=C(C(=NN1)C2=CC=CC=C2)C3=CC=CC=C3)CCO

InChI

InChI=1S/C24H30N4O2/c1-2-28(16-17-29)15-9-14-25-22(30)18-21-23(19-10-5-3-6-11-19)24(27-26-21)20-12-7-4-8-13-20/h3-8,10-13,29H,2,9,14-18H2,1H3,(H,25,30)(H,26,27)