N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H22N4O2/c1-17-25(18(2)30(28-17)19-10-4-3-5-11-19)27-24(31)16-29-22-14-8-6-12-20(22)26(32)21-13-7-9-15-23(21)29/h3-15H,16H2,1-2H3,(H,27,31)