N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-2-(9-ketoacridin-10-yl)acetamide Formula: C25H18Cl2N4O2 MolecularWeight: 477.34202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=NN4CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=NN4CC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H18Cl2N4O2/c26-17-10-9-16(20(27)13-17)14-31-23(11-12-28-31)29-24(32)15-30-21-7-3-1-5-18(21)25(33)19-6-2-4-8-22(19)30/h1-13H,14-15H2,(H,29,32)