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

Systemtic Name: N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyl-octanamide Openeye Name: N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyl-octanamide CAS Name: N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyloctanamide IUPAC Name: N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyloctanamide Traditional Name: N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-N-propyl-caprylamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCC)CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)N(CCC)CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H35N3O3/c1-3-5-6-7-14-19-25(33)30(20-4-2)21-24(32)26-27(22-15-10-8-11-16-22)29-31(28(26)34)23-17-12-9-13-18-23/h8-13,15-18,29H,3-7,14,19-21H2,1-2H3