N-(2-cyclohexylpyrazol-3-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCC(CC1)N2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H24N4O2/c29-23(26-22-14-15-25-28(22)17-8-2-1-3-9-17)16-27-20-12-6-4-10-18(20)24(30)19-11-5-7-13-21(19)27/h4-7,10-15,17H,1-3,8-9,16H2,(H,26,29)