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

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

Systemtic Name:4-[4-ethyl-3-(4-hydroxyphenyl)-2-(2-morpholin-4-ylethyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-ethyl-3-(4-hydroxyphenyl)-2-(2-morpholinoethyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[4-ethyl-3-(4-hydroxyphenyl)-2-[2-(4-morpholinyl)ethyl]-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-ethyl-3-(4-hydroxyphenyl)-2-(2-morpholin-4-ylethyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[4-ethyl-5-(4-hydroxyphenyl)-1-(2-morpholinoethyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C23H27N3O3
MolecularWeight: 393.47878
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(NC1=C2C=CC(=O)C=C2)CCN3CCOCC3)C4=CC=C(C=C4)O


Isomeric SMILES

CCC1=C(N(NC1=C2C=CC(=O)C=C2)CCN3CCOCC3)C4=CC=C(C=C4)O


InChI

InChI=1S/C23H27N3O3/c1-2-21-22(17-3-7-19(27)8-4-17)24-26(12-11-25-13-15-29-16-14-25)23(21)18-5-9-20(28)10-6-18/h3-10,24,28H,2,11-16H2,1H3


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