7-phenyl-8H-pyrimido[5,4-e][1,2,4]triazin-5-one

Systemtic Name: 7-phenyl-8H-pyrimido[5,4-e][1,2,4]triazin-5-one Openeye Name: 7-phenyl-8H-pyrimido[5,4-e][1,2,4]triazin-5-one CAS Name: 7-phenyl-8H-pyrimido[5,4-e][1,2,4]triazin-5-one IUPAC Name: 7-phenyl-8H-pyrimido[5,4-e][1,2,4]triazin-5-one Traditional Name: 7-phenyl-8H-pyrimido[5,4-e][1,2,4]triazin-5-one Formula: C11H7N5O MolecularWeight: 225.20618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C3=C(N2)N=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C3=C(N2)N=NC=N3

InChI

InChI=1S/C11H7N5O/c17-11-8-10(16-13-6-12-8)14-9(15-11)7-4-2-1-3-5-7/h1-6H,(H,14,15,16,17)