4-methyl-6-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methoxy]-5-prop-2-enyl-2-pyridin-2-yl-pyrimidine

Systemtic Name: 4-methyl-6-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methoxy]-5-prop-2-enyl-2-pyridin-2-yl-pyrimidine Openeye Name: 5-allyl-4-methyl-6-[[1-(6-methyl-2-pyridyl)tetrazol-5-yl]methoxy]-2-(2-pyridyl)pyrimidine CAS Name: 4-methyl-6-[[1-(6-methyl-2-pyridinyl)-5-tetrazolyl]methoxy]-5-prop-2-enyl-2-(2-pyridinyl)pyrimidine IUPAC Name: 4-methyl-6-[[1-(6-methylpyridin-2-yl)tetrazol-5-yl]methoxy]-5-prop-2-enyl-2-pyridin-2-ylpyrimidine Traditional Name: 5-allyl-4-methyl-6-[[1-(6-methyl-2-pyridyl)tetrazol-5-yl]methoxy]-2-(2-pyridyl)pyrimidine Formula: C21H20N8O MolecularWeight: 400.4365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=NN=N2)COC3=NC(=NC(=C3CC=C)C)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=NN=N2)COC3=NC(=NC(=C3CC=C)C)C4=CC=CC=N4

InChI

InChI=1S/C21H20N8O/c1-4-8-16-15(3)24-20(17-10-5-6-12-22-17)25-21(16)30-13-19-26-27-28-29(19)18-11-7-9-14(2)23-18/h4-7,9-12H,1,8,13H2,2-3H3