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

Systemtic Name: 1-ethyl-2-oxidanylidene-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-2-oxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-2-oxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-2-oxo-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-1,8-naphthyridine-3-carboxamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O3/c1-2-24-18-13(7-6-10-21-18)11-15(20(24)28)19(27)22-16-12-17(26)25(23-16)14-8-4-3-5-9-14/h3-11H,2,12H2,1H3,(H,22,23,27)