2-(9-oxidanylideneacridin-10-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H20N4O2/c30-24(26-14-18-15-27-29(16-18)19-8-2-1-3-9-19)17-28-22-12-6-4-10-20(22)25(31)21-11-5-7-13-23(21)28/h1-13,15-16H,14,17H2,(H,26,30)