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

Systemtic Name: 4-[2-cycloheptyl-4-ethyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-cycloheptyl-4-ethyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-cycloheptyl-4-ethyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-cycloheptyl-4-ethyl-3-(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-cycloheptyl-4-ethyl-5-(4-hydroxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(NC1=C2C=CC(=O)C=C2)C3CCCCCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCC1=C(N(NC1=C2C=CC(=O)C=C2)C3CCCCCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H28N2O2/c1-2-22-23(17-9-13-20(27)14-10-17)25-26(19-7-5-3-4-6-8-19)24(22)18-11-15-21(28)16-12-18/h9-16,19,25,28H,2-8H2,1H3