4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-(1,3-dioxo-2-isoindolyl)-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 5-methyl-2-phenyl-4-phthalimido-pyrazol-3-olate Formula: C18H12N3O3- MolecularWeight: 318.30618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NN(C(=C1N2C(=O)C3=CC=CC=C3C2=O)[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/h2-10,24H,1H3/p-1