4-[(acridin-9-ylamino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: 4-[(acridin-9-ylamino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: 4-[(acridin-9-ylamino)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: 4-[(9-acridinylamino)methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: 4-[(acridin-9-ylamino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: 4-[(acridin-9-ylamino)methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C4C=CC=CC4=NC5=CC=CC=C53)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=C4C=CC=CC4=NC5=CC=CC=C53)C(=N2)C

InChI

InChI=1S/C25H20N4O/c1-16-11-13-18(14-12-16)29-25(30)21(17(2)28-29)15-26-24-19-7-3-5-9-22(19)27-23-10-6-4-8-20(23)24/h3-15H,1-2H3,(H,26,27)