5-methyl-4-(3-oxidanylideneindol-2-yl)-2-phenyl-pyrazol-3-olate

Systemtic Name: 5-methyl-4-(3-oxidanylideneindol-2-yl)-2-phenyl-pyrazol-3-olate Openeye Name: 5-methyl-4-(3-oxoindol-2-yl)-2-phenyl-pyrazol-3-olate CAS Name: 5-methyl-4-(3-oxo-2-indolyl)-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-4-(3-oxoindol-2-yl)-2-phenylpyrazol-3-olate Traditional Name: 4-(3-ketoindol-2-yl)-5-methyl-2-phenyl-pyrazol-3-olate Formula: C18H12N3O2- MolecularWeight: 302.30678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=NC3=CC=CC=C3C2=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=NC3=CC=CC=C3C2=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C18H13N3O2/c1-11-15(16-17(22)13-9-5-6-10-14(13)19-16)18(23)21(20-11)12-7-3-2-4-8-12/h2-10,23H,1H3/p-1