4-acridin-9-yl-2,5-dimethyl-1H-pyrazol-3-one

Systemtic Name: 4-acridin-9-yl-2,5-dimethyl-1H-pyrazol-3-one Openeye Name: 4-acridin-9-yl-2,5-dimethyl-1H-pyrazol-3-one CAS Name: 4-(9-acridinyl)-2,5-dimethyl-1H-pyrazol-3-one IUPAC Name: 4-acridin-9-yl-2,5-dimethyl-1H-pyrazol-3-one Traditional Name: 4-acridin-9-yl-2,5-dimethyl-3-pyrazolin-3-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C)C2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=C(C(=O)N(N1)C)C2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C18H15N3O/c1-11-16(18(22)21(2)20-11)17-12-7-3-5-9-14(12)19-15-10-6-4-8-13(15)17/h3-10,20H,1-2H3