4-[[1-(4-ethylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methoxy]-6-phenyl-2-pyrazin-2-yl-pyrimidine

Systemtic Name: 4-[[1-(4-ethylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methoxy]-6-phenyl-2-pyrazin-2-yl-pyrimidine Openeye Name: 4-[[1-(4-ethyl-2-pyridyl)tetrazol-5-yl]methoxy]-6-phenyl-2-pyrazin-2-yl-pyrimidine CAS Name: 4-[[1-(4-ethyl-2-pyridinyl)-5-tetrazolyl]methoxy]-6-phenyl-2-(2-pyrazinyl)pyrimidine IUPAC Name: 4-[[1-(4-ethylpyridin-2-yl)tetrazol-5-yl]methoxy]-6-phenyl-2-pyrazin-2-ylpyrimidine Traditional Name: 4-[[1-(4-ethyl-2-pyridyl)tetrazol-5-yl]methoxy]-6-phenyl-2-pyrazin-2-yl-pyrimidine Formula: C23H19N9O MolecularWeight: 437.45666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)N2C(=NN=N2)COC3=NC(=NC(=C3)C4=CC=CC=C4)C5=NC=CN=C5

Isomeric SMILES

CCC1=CC(=NC=C1)N2C(=NN=N2)COC3=NC(=NC(=C3)C4=CC=CC=C4)C5=NC=CN=C5

InChI

InChI=1S/C23H19N9O/c1-2-16-8-9-26-20(12-16)32-21(29-30-31-32)15-33-22-13-18(17-6-4-3-5-7-17)27-23(28-22)19-14-24-10-11-25-19/h3-14H,2,15H2,1H3