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

Systemtic Name: 8-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-oxidanylidene-N-propan-2-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-isopropyl-8-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 8-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-oxo-N-propan-2-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 8-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-oxo-N-propan-2-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-isopropyl-4-keto-8-methyl-N-[(1-methylpyrazol-4-yl)methyl]-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:

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)N(CC3=CN(N=C3)C)C(C)C

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)N(CC3=CN(N=C3)C)C(C)C

InChI

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