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4-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

4-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name:4-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid
Openeye Name:4-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid
CAS Name:4-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid
IUPAC Name:4-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid
Traditional Name:4-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid
Formula: C32H23N3O3
MolecularWeight: 497.54332
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C6=NC7=CC=CC=C7C(=C6C1)C(=O)O


Isomeric SMILES

C1CC(=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C6=NC7=CC=CC=C7C(=C6C1)C(=O)O


InChI

InChI=1S/C32H23N3O3/c36-32(37)29-24-13-5-6-15-26(24)33-30-21(10-8-14-25(29)30)17-22-19-35(23-11-2-1-3-12-23)34-31(22)28-18-20-9-4-7-16-27(20)38-28/h1-7,9,11-13,15-19H,8,10,14H2,(H,36,37)


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