2-(9-oxidanylideneacridin-10-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H17N5O2/c29-22(26-16-10-11-21(24-14-16)28-13-5-12-25-28)15-27-19-8-3-1-6-17(19)23(30)18-7-2-4-9-20(18)27/h1-14H,15H2,(H,26,29)