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

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

Systemtic Name:4-[2-(4-hydroxyphenyl)-4-methyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[2-(4-hydroxyphenyl)-4-methyl-3-[4-[2-(1-piperidyl)ethoxy]phenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[2-(4-hydroxyphenyl)-4-methyl-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[2-(4-hydroxyphenyl)-4-methyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[1-(4-hydroxyphenyl)-4-methyl-5-[4-(2-piperidinoethoxy)phenyl]-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C29H31N3O3
MolecularWeight: 469.57474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCN5CCCCC5


Isomeric SMILES

CC1=C(N(NC1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCN5CCCCC5


InChI

InChI=1S/C29H31N3O3/c1-21-28(22-5-11-25(33)12-6-22)30-32(24-9-13-26(34)14-10-24)29(21)23-7-15-27(16-8-23)35-20-19-31-17-3-2-4-18-31/h5-16,30,34H,2-4,17-20H2,1H3


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