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

Systemtic Name: 4-[4-ethyl-2-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-ethyl-2-(4-hydroxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-ethyl-2-(4-hydroxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-ethyl-2-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-ethyl-1-(4-hydroxyphenyl)-5-[4-(2-piperidinoethoxy)phenyl]-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C30H33N3O3 MolecularWeight: 483.60132

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

Isomeric SMILES

CCC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H33N3O3/c1-2-28-29(22-6-12-25(34)13-7-22)31-33(24-10-14-26(35)15-11-24)30(28)23-8-16-27(17-9-23)36-21-20-32-18-4-3-5-19-32/h6-17,31,35H,2-5,18-21H2,1H3