10-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)acridin-9-one

Systemtic Name: 10-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)acridin-9-one Openeye Name: 10-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acridin-9-one CAS Name: 10-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-9-acridinone IUPAC Name: 10-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acridin-9-one Traditional Name: 10-(3-keto-5-methyl-3-pyrazolin-4-yl)acridin-9-one Formula: C17H13N3O2 MolecularWeight: 291.30402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=C(C(=O)NN1)N2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C17H13N3O2/c1-10-15(17(22)19-18-10)20-13-8-4-2-6-11(13)16(21)12-7-3-5-9-14(12)20/h2-9H,1H3,(H2,18,19,22)