2-(9-oxidanylideneacridin-10-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]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=CC(=C4)C5=CC=NN5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C5=CC=NN5

InChI

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