4-[3-cyclopentyl-4-ethyl-2-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-cyclopentyl-4-ethyl-2-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-cyclopentyl-4-ethyl-2-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-cyclopentyl-4-ethyl-2-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-cyclopentyl-4-ethyl-2-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-cyclopentyl-4-ethyl-1-(4-hydroxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4CCCC4

Isomeric SMILES

CCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4CCCC4

InChI

InChI=1S/C22H24N2O2/c1-2-20-21(15-7-11-18(25)12-8-15)23-24(17-9-13-19(26)14-10-17)22(20)16-5-3-4-6-16/h7-14,16,23,26H,2-6H2,1H3