N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-ethyl-4-oxidanylidene-7-(trichloromethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-ethyl-4-oxidanylidene-7-(trichloromethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-ethyl-4-oxo-7-(trichloromethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-ethyl-4-oxo-7-(trichloromethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-ethyl-4-oxo-7-(trichloromethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-7-(trichloromethyl)-1,8-naphthyridine-3-carboxamide Formula: C23H20Cl3N5O3 MolecularWeight: 520.7956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl3N5O3/c1-4-30-12-16(19(32)15-10-11-17(23(24,25)26)27-20(15)30)21(33)28-18-13(2)29(3)31(22(18)34)14-8-6-5-7-9-14/h5-12H,4H2,1-3H3,(H,28,33)