(4E)-4-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4E)-4-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-[[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene]-2,3-dihydro-1H-acridine-9-carboxylate Formula: C29H21N4O2- MolecularWeight: 457.50264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6C(=C5C1)C(=O)[O-]

Isomeric SMILES

C1C/C(=C\C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)/C5=NC6=CC=CC=C6C(=C5C1)C(=O)[O-]

InChI

InChI=1S/C29H22N4O2/c34-29(35)26-23-12-4-5-14-25(23)31-28-19(8-6-13-24(26)28)16-21-18-33(22-10-2-1-3-11-22)32-27(21)20-9-7-15-30-17-20/h1-5,7,9-12,14-18H,6,8,13H2,(H,34,35)/p-1/b19-16+