5-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C25H20N6O MolecularWeight: 420.4659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=CC(=NC4=NC=NN34)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=CC(=NC4=NC=NN34)C5=CC=CC=C5

InChI

InChI=1S/C25H20N6O/c1-3-7-20(8-4-1)17-32-22-13-11-19(12-14-22)16-27-30-24-15-23(21-9-5-2-6-10-21)29-25-26-18-28-31(24)25/h1-16,18,30H,17H2/b27-16+