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

Systemtic Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-ethyl-N-[2-[2-(2-ethylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-ethyl-N-[2-[1-(2-ethylphenyl)-5-keto-3-phenyl-3-pyrazolin-4-yl]-2-keto-ethyl]cyclopentanecarboxamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)CN(CC)C(=O)C4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)CN(CC)C(=O)C4CCCC4

InChI

InChI=1S/C27H31N3O3/c1-3-19-12-10-11-17-22(19)30-27(33)24(25(28-30)20-13-6-5-7-14-20)23(31)18-29(4-2)26(32)21-15-8-9-16-21/h5-7,10-14,17,21,28H,3-4,8-9,15-16,18H2,1-2H3