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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

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/h2-10,15H,1H3/t15-/m1/s1