2-(9-oxidanylideneacridin-10-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CN5C=CC=N5

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CN5C=CC=N5

InChI

InChI=1S/C26H22N4O2/c31-25(27-16-19-8-1-2-9-20(19)17-29-15-7-14-28-29)18-30-23-12-5-3-10-21(23)26(32)22-11-4-6-13-24(22)30/h1-15H,16-18H2,(H,27,31)