2-(9-oxidanylideneacridin-10-yl)-N-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(4-pyrazol-1-ylphenyl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(4-pyrazol-1-ylphenyl)acetamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O2/c29-23(26-17-10-12-18(13-11-17)28-15-5-14-25-28)16-27-21-8-3-1-6-19(21)24(30)20-7-2-4-9-22(20)27/h1-15H,16H2,(H,26,29)