2-(4-bromophenyl)-3-oxidanylidene-N-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide

Systemtic Name: 2-(4-bromophenyl)-3-oxidanylidene-N-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(4-bromophenyl)-3-oxo-N-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(4-bromophenyl)-3-oxo-N-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(4-bromophenyl)-3-oxo-N-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(4-bromophenyl)-3-keto-N-phenyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C21H17BrN3O2+ MolecularWeight: 423.28258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(C2=CC=CC=[N+]21)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(=O)N(C(C2=CC=CC=[N+]21)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O2/c22-15-9-11-17(12-10-15)25-19(26)14-24-13-5-4-8-18(24)20(25)21(27)23-16-6-2-1-3-7-16/h1-13,20H,14H2/p+1