N-[(1-ethylpyrazol-4-yl)methyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C15H16N5O2+ MolecularWeight: 298.31984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C15H15N5O2/c1-2-19-10-11(8-18-19)7-17-14(21)12-9-16-13-5-3-4-6-20(13)15(12)22/h3-6,8-10H,2,7H2,1H3,(H,17,21)/p+1