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

Systemtic Name: 7-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-1-ethyl-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-ethyl-4-keto-7-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]-1,8-naphthyridine-3-carboxylic acid Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C(=O)O

InChI

InChI=1S/C23H21N5O5/c1-4-27-12-16(23(32)33)19(29)15-10-11-17(24-20(15)27)21(30)25-18-13(2)26(3)28(22(18)31)14-8-6-5-7-9-14/h5-12H,4H2,1-3H3,(H,25,30)(H,32,33)