3-ethyl-N-(phenylmethyl)pyrimido[5,4-e][1,2,4]triazin-5-amine

Systemtic Name: 3-ethyl-N-(phenylmethyl)pyrimido[5,4-e][1,2,4]triazin-5-amine Openeye Name: N-benzyl-3-ethyl-pyrimido[5,4-e][1,2,4]triazin-5-amine CAS Name: 3-ethyl-N-(phenylmethyl)-5-pyrimido[5,4-e][1,2,4]triazinamine IUPAC Name: N-benzyl-3-ethylpyrimido[5,4-e][1,2,4]triazin-5-amine Traditional Name: benzyl-(3-ethylpyrimido[5,4-e][1,2,4]triazin-5-yl)amine Formula: C14H14N6 MolecularWeight: 266.30116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N=CN=C2NCC3=CC=CC=C3)N=N1

Isomeric SMILES

CCC1=NC2=C(N=CN=C2NCC3=CC=CC=C3)N=N1

InChI

InChI=1S/C14H14N6/c1-2-11-18-12-13(16-9-17-14(12)20-19-11)15-8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,15,16,17,20)