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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCCN3C(=CC(=N3)C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCCN3C(=CC(=N3)C)C

InChI

InChI=1S/C20H25N5O2/c1-5-24-12-17(18(26)16-8-7-13(2)22-19(16)24)20(27)21-9-6-10-25-15(4)11-14(3)23-25/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,21,27)