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

Systemtic Name: 4-[2-cyclopentyl-3-(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-cyclopentyl-3-(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-cyclopentyl-3-(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-cyclopentyl-3-(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-cyclopentyl-5-(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)C3CCCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCCC1=C(N(NC1=C2C=CC(=O)C=C2)C3CCCC3)C4=CC=C(C=C4)O

InChI

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