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

Systemtic Name: 4-[3-cyclopentyl-2-(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-cyclopentyl-2-(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-cyclopentyl-2-(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-cyclopentyl-2-(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-cyclopentyl-1-(4-hydroxyphenyl)-4-propyl-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4CCCC4

Isomeric SMILES

CCCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4CCCC4

InChI

InChI=1S/C23H26N2O2/c1-2-5-21-22(16-8-12-19(26)13-9-16)24-25(18-10-14-20(27)15-11-18)23(21)17-6-3-4-7-17/h8-15,17,24,27H,2-7H2,1H3