3-(4-bromophenyl)-6-phenyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 3-(4-bromophenyl)-6-phenyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(4-bromophenyl)-6-phenyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-(4-bromophenyl)-6-phenyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-(4-bromophenyl)-6-phenyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(4-bromophenyl)-6-phenyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C17H10BrN5O2 MolecularWeight: 396.1976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(NC2=O)N=NC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(NC2=O)N=NC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H10BrN5O2/c18-11-8-6-10(7-9-11)14-19-13-15(22-21-14)20-17(25)23(16(13)24)12-4-2-1-3-5-12/h1-9H,(H,20,22,25)