1-ethyl-7-[1-(2-hydroxyethyl)pyrazol-3-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-ethyl-7-[1-(2-hydroxyethyl)pyrazol-3-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-ethyl-7-[1-(2-hydroxyethyl)pyrazol-3-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-ethyl-7-[1-(2-hydroxyethyl)-3-pyrazolyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-ethyl-7-[1-(2-hydroxyethyl)pyrazol-3-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-ethyl-7-[1-(2-hydroxyethyl)pyrazol-3-yl]-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C3=NN(C=C3)CCO)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C3=NN(C=C3)CCO)C(=O)O

InChI

InChI=1S/C16H16N4O4/c1-2-19-9-11(16(23)24)14(22)10-3-4-12(17-15(10)19)13-5-6-20(18-13)7-8-21/h3-6,9,21H,2,7-8H2,1H3,(H,23,24)