5-(1,3-benzodioxol-5-yl)-7-(4-fluorophenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-7-(4-fluorophenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 5-(1,3-benzodioxol-5-yl)-7-(4-fluorophenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 5-(1,3-benzodioxol-5-yl)-7-(4-fluorophenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7-(4-fluorophenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 5-(1,3-benzodioxol-5-yl)-7-(4-fluorophenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C18H15FN4O2 MolecularWeight: 338.335703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2N=CNN2C1C3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(N=C2N=CNN2C1C3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H15FN4O2/c19-13-4-1-11(2-5-13)15-8-14(22-18-20-9-21-23(15)18)12-3-6-16-17(7-12)25-10-24-16/h1-7,9,14-15H,8,10H2,(H,20,21,22)