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

Systemtic Name: 7-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 7-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 7-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 7-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 7-(4-fluorophenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C18H17FN4O MolecularWeight: 324.352183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(N3C(=N2)N=CN3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(N3C(=N2)N=CN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H17FN4O/c1-24-15-4-2-3-13(9-15)16-10-17(12-5-7-14(19)8-6-12)23-18(22-16)20-11-21-23/h2-9,11,16-17H,10H2,1H3,(H,20,21,22)