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

Systemtic Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: 4-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C3CCCC4=C(C5=CC=CC=C5N=C34)C(=O)O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=C3CCCC4=C(C5=CC=CC=C5N=C34)C(=O)O)C6=CC=CC=C6

InChI

InChI=1S/C31H25N3O3/c1-37-24-16-14-20(15-17-24)29-22(19-34(33-29)23-9-3-2-4-10-23)18-21-8-7-12-26-28(31(35)36)25-11-5-6-13-27(25)32-30(21)26/h2-6,9-11,13-19H,7-8,12H2,1H3,(H,35,36)