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

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=NN3C4CCCCC4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=NN3C4CCCCC4

InChI

InChI=1S/C21H25N5O2/c1-3-25-13-17(19(27)16-10-9-14(2)23-20(16)25)21(28)24-18-11-12-22-26(18)15-7-5-4-6-8-15/h9-13,15H,3-8H2,1-2H3,(H,24,28)