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

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-oxidanylidene-N-propan-2-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-isopropyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-4-oxo-N-propan-2-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-4-oxo-N-propan-2-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-N-isopropyl-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C18H22N5O2+ MolecularWeight: 340.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-4-21-11-14(9-20-21)12-23(13(2)3)18(25)15-10-19-16-7-5-6-8-22(16)17(15)24/h5-11,13H,4,12H2,1-3H3/p+1