2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[[2-(1-pyrazolylmethyl)phenyl]methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[[2-(pyrazol-1-ylmethyl)benzyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H18N5O+ MolecularWeight: 332.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=O)[N+]3=CC=CC=C3N2)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=O)[N+]3=CC=CC=C3N2)CN4C=CC=N4

InChI

InChI=1S/C19H17N5O/c25-19-12-17(22-18-8-3-4-11-24(18)19)20-13-15-6-1-2-7-16(15)14-23-10-5-9-21-23/h1-12H,13-14H2,(H,20,25)/p+1