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

Systemtic Name: N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyl-2-(2-thienyl)acetamide CAS Name: N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyl-2-thiophen-2-ylacetamide IUPAC Name: N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyl-2-thiophen-2-ylacetamide Traditional Name: N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-N-propyl-2-(2-thienyl)acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H25N3O3S/c1-2-15-28(23(31)17-21-14-9-16-33-21)18-22(30)24-25(19-10-5-3-6-11-19)27-29(26(24)32)20-12-7-4-8-13-20/h3-14,16,27H,2,15,17-18H2,1H3