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

Systemtic Name: N-butyl-N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-butyl-N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-butyl-N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-butyl-N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-butyl-N-[2-[3-ethyl-1-(2-ethylphenyl)-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]cyclopentanecarboxamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)CC)C(=O)C3CCCC3

Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)CC)C(=O)C3CCCC3

InChI

InChI=1S/C25H35N3O3/c1-4-7-16-27(24(30)19-13-8-9-14-19)17-22(29)23-20(6-3)26-28(25(23)31)21-15-11-10-12-18(21)5-2/h10-12,15,19,26H,4-9,13-14,16-17H2,1-3H3