N-butyl-3-cyclopentyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-butyl-3-cyclopentyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-butyl-3-cyclopentyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]propanamide CAS Name: N-butyl-3-cyclopentyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]propanamide IUPAC Name: N-butyl-3-cyclopentyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]propanamide Traditional Name: N-butyl-3-cyclopentyl-N-[2-[1-(2-ethylphenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]propionamide Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)CCC)C(=O)CCC3CCCC3

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)CCC)C(=O)CCC3CCCC3

InChI

InChI=1S/C28H41N3O3/c1-4-7-19-30(26(33)18-17-21-13-8-9-14-21)20-25(32)27-23(12-5-2)29-31(28(27)34)24-16-11-10-15-22(24)6-3/h10-11,15-16,21,29H,4-9,12-14,17-20H2,1-3H3