1-ethyl-7-[1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-ethyl-7-[1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-ethyl-7-[1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-ethyl-7-[1-(2-hydroxyethyl)-5-methyl-4-pyrazolyl]-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-ethyl-7-[1-(2-hydroxyethyl)-5-methylpyrazol-4-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-ethyl-7-[1-(2-hydroxyethyl)-5-methyl-pyrazol-4-yl]-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-3-20-9-13(17(24)25)15(23)11-4-5-14(19-16(11)20)12-8-18-21(6-7-22)10(12)2/h4-5,8-9,22H,3,6-7H2,1-2H3,(H,24,25)