3-phenylpyrimido[5,4-e][1,2,4]triazin-5-amine

Systemtic Name: 3-phenylpyrimido[5,4-e][1,2,4]triazin-5-amine Openeye Name: 3-phenylpyrimido[5,4-e][1,2,4]triazin-5-amine CAS Name: 3-phenyl-5-pyrimido[5,4-e][1,2,4]triazinamine IUPAC Name: 3-phenylpyrimido[5,4-e][1,2,4]triazin-5-amine Traditional Name: (3-phenylpyrimido[5,4-e][1,2,4]triazin-5-yl)amine Formula: C11H8N6 MolecularWeight: 224.22142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N=CN=C3N)N=N2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N=CN=C3N)N=N2

InChI

InChI=1S/C11H8N6/c12-9-8-11(14-6-13-9)17-16-10(15-8)7-4-2-1-3-5-7/h1-6H,(H2,12,13,14,17)