2-[(1-phenylpyrazol-4-yl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(1-phenylpyrazol-4-yl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(1-phenylpyrazol-4-yl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(1-phenyl-4-pyrazolyl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(1-phenylpyrazol-4-yl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(1-phenylpyrazol-4-yl)methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H16N5O+ MolecularWeight: 318.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O/c24-18-10-16(21-17-8-4-5-9-22(17)18)19-11-14-12-20-23(13-14)15-6-2-1-3-7-15/h1-10,12-13H,11H2,(H,19,24)/p+1