N-(diphenylmethyl)pyrimido[5,4-e][1,2,4]triazin-5-amine

Systemtic Name: N-(diphenylmethyl)pyrimido[5,4-e][1,2,4]triazin-5-amine Openeye Name: N-benzhydrylpyrimido[5,4-e][1,2,4]triazin-5-amine CAS Name: N-(diphenylmethyl)-5-pyrimido[5,4-e][1,2,4]triazinamine IUPAC Name: N-benzhydrylpyrimido[5,4-e][1,2,4]triazin-5-amine Traditional Name: benzhydryl(pyrimido[5,4-e][1,2,4]triazin-5-yl)amine Formula: C18H14N6 MolecularWeight: 314.34396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC=NC4=C3N=CN=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC=NC4=C3N=CN=N4

InChI

InChI=1S/C18H14N6/c1-3-7-13(8-4-1)15(14-9-5-2-6-10-14)23-17-16-18(21-11-20-17)24-22-12-19-16/h1-12,15H,(H,20,21,23,24)