8-[1-[2-(3-iodanylphenyl)-1,2,3,4-tetrazol-5-yl]ethyl]-3-pyridin-4-yl-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine

Systemtic Name: 8-[1-[2-(3-iodanylphenyl)-1,2,3,4-tetrazol-5-yl]ethyl]-3-pyridin-4-yl-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine Openeye Name: 8-[1-[2-(3-iodophenyl)tetrazol-5-yl]ethyl]-3-(4-pyridyl)-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine CAS Name: 8-[1-[2-(3-iodophenyl)-5-tetrazolyl]ethyl]-3-pyridin-4-yl-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine IUPAC Name: 8-[1-[2-(3-iodophenyl)tetrazol-5-yl]ethyl]-3-pyridin-4-yl-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine Traditional Name: 8-[1-[2-(3-iodophenyl)tetrazol-5-yl]ethyl]-3-(4-pyridyl)-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine Formula: C19H18IN9 MolecularWeight: 499.31099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(N=N1)C2=CC(=CC=C2)I)N3CCCN4C3=NN=C4C5=CC=NC=C5

Isomeric SMILES

CC(C1=NN(N=N1)C2=CC(=CC=C2)I)N3CCCN4C3=NN=C4C5=CC=NC=C5

InChI

InChI=1S/C19H18IN9/c1-13(17-22-26-29(25-17)16-5-2-4-15(20)12-16)27-10-3-11-28-18(23-24-19(27)28)14-6-8-21-9-7-14/h2,4-9,12-13H,3,10-11H2,1H3