3-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 3-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 3-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H13N4O2+ MolecularWeight: 305.31072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3C=NC4=CC=CC=[N+]4C3=O)ON2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C3C=NC4=CC=CC=[N+]4C3=O)ON2

InChI

InChI=1S/C17H12N4O2/c1-11-5-7-12(8-6-11)15-19-16(23-20-15)13-10-18-14-4-2-3-9-21(14)17(13)22/h2-10H,1H3/p+1