5-(1,3-benzodioxol-5-yl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 5-(1,3-benzodioxol-5-yl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 5-(1,3-benzodioxol-5-yl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 5-(1,3-benzodioxol-5-yl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C18H14N4O2 MolecularWeight: 318.32936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(N4C(=N3)N=CN4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(N4C(=N3)N=CN4)C5=CC=CC=C5

InChI

InChI=1S/C18H14N4O2/c1-2-4-12(5-3-1)15-9-14(21-18-19-10-20-22(15)18)13-6-7-16-17(8-13)24-11-23-16/h1-10,15H,11H2,(H,19,20,21)