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

Systemtic Name: 2-[(5S)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(5S)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-3-oxo-inden-1-olate CAS Name: 2-[(5S)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-3-oxo-1-indenolate IUPAC Name: 2-[(5S)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(5S)-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]inden-1-olate Formula: C19H15N2O3- MolecularWeight: 319.334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2)C3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=NN2)C3=C(C4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-24-12-8-6-11(7-9-12)15-10-16(21-20-15)17-18(22)13-4-2-3-5-14(13)19(17)23/h2-9,15,20,22H,10H2,1H3/p-1/t15-/m0/s1