5-methyl-4-[(R)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-pyridin-3-yl-methyl]-1H-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[(R)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-pyridin-3-yl-methyl]-1H-pyrazol-3-olate Openeye Name: 5-methyl-4-[(R)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-(3-pyridyl)methyl]-1H-pyrazol-3-olate CAS Name: 5-methyl-4-[(R)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-(3-pyridinyl)methyl]-1H-pyrazol-3-olate IUPAC Name: 5-methyl-4-[(R)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-pyridin-3-ylmethyl]-1H-pyrazol-3-olate Traditional Name: 4-[(R)-(3-keto-5-methyl-3-pyrazolin-4-yl)-(3-pyridyl)methyl]-5-methyl-1H-pyrazol-3-olate Formula: C14H14N5O2- MolecularWeight: 284.29326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C(C2=CN=CC=C2)C3=C(NN=C3[O-])C

Isomeric SMILES

CC1=C(C(=O)NN1)[C@H](C2=CN=CC=C2)C3=C(NN=C3[O-])C

InChI

InChI=1S/C14H15N5O2/c1-7-10(13(20)18-16-7)12(9-4-3-5-15-6-9)11-8(2)17-19-14(11)21/h3-6,12H,1-2H3,(H2,16,18,20)(H2,17,19,21)/p-1