N-(1-ethylpiperidin-4-yl)-2-(5-oxidanylidene-3,4-diphenyl-1H-pyrazol-2-yl)ethanamide

Systemtic Name: N-(1-ethylpiperidin-4-yl)-2-(5-oxidanylidene-3,4-diphenyl-1H-pyrazol-2-yl)ethanamide Openeye Name: N-(1-ethyl-4-piperidyl)-2-(5-oxo-3,4-diphenyl-1H-pyrazol-2-yl)acetamide CAS Name: N-(1-ethyl-4-piperidinyl)-2-(5-oxo-3,4-diphenyl-1H-pyrazol-2-yl)acetamide IUPAC Name: N-(1-ethylpiperidin-4-yl)-2-(5-oxo-3,4-diphenyl-1H-pyrazol-2-yl)acetamide Traditional Name: N-(1-ethyl-4-piperidyl)-2-(3-keto-4,5-diphenyl-3-pyrazolin-1-yl)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CN2C(=C(C(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CN2C(=C(C(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-2-27-15-13-20(14-16-27)25-21(29)17-28-23(19-11-7-4-8-12-19)22(24(30)26-28)18-9-5-3-6-10-18/h3-12,20H,2,13-17H2,1H3,(H,25,29)(H,26,30)