2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)isoindole-1,3-dione Openeye Name: 2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)isoindoline-1,3-dione CAS Name: 2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)isoindole-1,3-dione IUPAC Name: 2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)isoindole-1,3-dione Traditional Name: 2-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)isoindoline-1,3-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O3/c1-11-15(18(24)21(19-11)12-7-3-2-4-8-12)20-16(22)13-9-5-6-10-14(13)17(20)23/h2-10,19H,1H3