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2-[(4-methoxyphenyl)methyl]-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]isoquinoline-1,3-dione

2-[(4-methoxyphenyl)methyl]-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name:2-[(4-methoxyphenyl)methyl]-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]isoquinoline-1,3-dione
Openeye Name:2-[(4-methoxyphenyl)methyl]-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]isoquinoline-1,3-dione
CAS Name:2-[(4-methoxyphenyl)methyl]-4-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]isoquinoline-1,3-dione
IUPAC Name:2-[(4-methoxyphenyl)methyl]-4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]isoquinoline-1,3-dione
Traditional Name:2-p-anisyl-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]isoquinoline-1,3-quinone
Formula: C31H23N3O3S
MolecularWeight: 517.59762
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CN(N=C4C5=CC=CS5)C6=CC=CC=C6)C2=O


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CN(N=C4C5=CC=CS5)C6=CC=CC=C6)C2=O


InChI

InChI=1S/C31H23N3O3S/c1-37-24-15-13-21(14-16-24)19-33-30(35)26-11-6-5-10-25(26)27(31(33)36)18-22-20-34(23-8-3-2-4-9-23)32-29(22)28-12-7-17-38-28/h2-18,20H,19H2,1H3


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