3-cyclopentyl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-yl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-yl-propanamide Openeye Name: 3-cyclopentyl-N-isopropyl-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-ylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-ylpropanamide Traditional Name: 3-cyclopentyl-N-isopropyl-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]propionamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4CCCC4

Isomeric SMILES

CC(C)N(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C28H33N3O3/c1-20(2)30(25(33)18-17-21-11-9-10-12-21)19-24(32)26-27(22-13-5-3-6-14-22)29-31(28(26)34)23-15-7-4-8-16-23/h3-8,13-16,20-21,29H,9-12,17-19H2,1-2H3