N-(5-oxidanylidenepyrazol-3-yl)-N-(2-pentylphenoxy)benzamide

Systemtic Name: N-(5-oxidanylidenepyrazol-3-yl)-N-(2-pentylphenoxy)benzamide Openeye Name: N-(5-oxopyrazol-3-yl)-N-(2-pentylphenoxy)benzamide CAS Name: N-(5-oxo-3-pyrazolyl)-N-(2-pentylphenoxy)benzamide IUPAC Name: N-(5-oxopyrazol-3-yl)-N-(2-pentylphenoxy)benzamide Traditional Name: N-(2-amylphenoxy)-N-(5-ketopyrazol-3-yl)benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1ON(C2=CC(=O)N=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=CC=C1ON(C2=CC(=O)N=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-2-3-5-10-16-11-8-9-14-18(16)27-24(19-15-20(25)23-22-19)21(26)17-12-6-4-7-13-17/h4,6-9,11-15H,2-3,5,10H2,1H3