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

Systemtic Name: 4-[2-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(4-hydroxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenyl]-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(4-hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]-4-propyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]-4-propyl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-(4-hydroxyphenyl)-5-[4-(2-piperidinoethoxy)phenyl]-4-propyl-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C31H35N3O3 MolecularWeight: 497.6279

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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)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H35N3O3/c1-2-6-29-30(23-7-13-26(35)14-8-23)32-34(25-11-15-27(36)16-12-25)31(29)24-9-17-28(18-10-24)37-22-21-33-19-4-3-5-20-33/h7-18,32,36H,2-6,19-22H2,1H3