N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC(=NN3C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC(=NN3C)C

InChI

InChI=1S/C17H19N5O2/c1-5-22-9-13(15(23)12-7-6-10(2)18-16(12)22)17(24)19-14-8-11(3)20-21(14)4/h6-9H,5H2,1-4H3,(H,19,24)