1-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanylidene-3-(phenylmethyl)pyridin-2-olate

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanylidene-3-(phenylmethyl)pyridin-2-olate Openeye Name: 3-benzyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-oxo-pyridin-2-olate CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-oxo-3-(phenylmethyl)-2-pyridinolate IUPAC Name: 3-benzyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-oxopyridin-2-olate Traditional Name: 3-benzyl-1-[2-(1H-imidazol-5-yl)ethyl]-4-keto-pyridin-2-olate Formula: C17H16N3O2- MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C=CC2=O)CCC3=CN=CN3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C=CC2=O)CCC3=CN=CN3)[O-]

InChI

InChI=1S/C17H17N3O2/c21-16-7-9-20(8-6-14-11-18-12-19-14)17(22)15(16)10-13-4-2-1-3-5-13/h1-5,7,9,11-12,22H,6,8,10H2,(H,18,19)/p-1