3-oxidanylidene-2-[(5S)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]inden-1-olate

Systemtic Name: 3-oxidanylidene-2-[(5S)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]inden-1-olate Openeye Name: 3-oxo-2-[(5S)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]inden-1-olate CAS Name: 3-oxo-2-[(5S)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]-1-indenolate IUPAC Name: 3-oxo-2-[(5S)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]inden-1-olate Traditional Name: 3-keto-2-[(5S)-5-phenyl-2-pyrazolin-3-yl]inden-1-olate Formula: C18H13N2O2- MolecularWeight: 289.30802

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=C(C3=CC=CC=C3C2=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1[C@H](NN=C1C2=C(C3=CC=CC=C3C2=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c21-17-12-8-4-5-9-13(12)18(22)16(17)15-10-14(19-20-15)11-6-2-1-3-7-11/h1-9,14,19,21H,10H2/p-1/t14-/m0/s1