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

Systemtic Name: 1-ethyl-7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-(5-methyl-1H-pyrazol-3-yl)-1,8-naphthyridine-3-carboxamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NNC(=C3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NNC(=C3)C

InChI

InChI=1S/C16H17N5O2/c1-4-21-8-12(16(23)18-13-7-10(3)19-20-13)14(22)11-6-5-9(2)17-15(11)21/h5-8H,4H2,1-3H3,(H2,18,19,20,23)