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

Systemtic Name: 4-[[1-(4-ethylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methoxy]-6-methyl-5-prop-2-enyl-2-pyridin-2-yl-pyrimidine Openeye Name: 5-allyl-4-[[1-(4-ethyl-2-pyridyl)tetrazol-5-yl]methoxy]-6-methyl-2-(2-pyridyl)pyrimidine CAS Name: 4-[[1-(4-ethyl-2-pyridinyl)-5-tetrazolyl]methoxy]-6-methyl-5-prop-2-enyl-2-(2-pyridinyl)pyrimidine IUPAC Name: 4-[[1-(4-ethylpyridin-2-yl)tetrazol-5-yl]methoxy]-6-methyl-5-prop-2-enyl-2-pyridin-2-ylpyrimidine Traditional Name: 5-allyl-4-[[1-(4-ethyl-2-pyridyl)tetrazol-5-yl]methoxy]-6-methyl-2-(2-pyridyl)pyrimidine Formula: C22H22N8O MolecularWeight: 414.46308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)N2C(=NN=N2)COC3=NC(=NC(=C3CC=C)C)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC(=NC=C1)N2C(=NN=N2)COC3=NC(=NC(=C3CC=C)C)C4=CC=CC=N4

InChI

InChI=1S/C22H22N8O/c1-4-8-17-15(3)25-21(18-9-6-7-11-23-18)26-22(17)31-14-20-27-28-29-30(20)19-13-16(5-2)10-12-24-19/h4,6-7,9-13H,1,5,8,14H2,2-3H3