6-[1-[[2-(propan-2-yloxymethyl)-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]methyl]imidazol-2-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[1-[[2-(propan-2-yloxymethyl)-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]methyl]imidazol-2-yl]pyridine-2-carbonitrile Openeye Name: 6-[1-[[2-(isopropoxymethyl)-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]methyl]imidazol-2-yl]pyridine-2-carbonitrile CAS Name: 6-[1-[[2-(propan-2-yloxymethyl)-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]methyl]-2-imidazolyl]-2-pyridinecarbonitrile IUPAC Name: 6-[1-[[2-(propan-2-yloxymethyl)-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]methyl]imidazol-2-yl]pyridine-2-carbonitrile Traditional Name: 6-[1-[[2-(isopropoxymethyl)-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]methyl]imidazol-2-yl]picolinonitrile Formula: C22H24N8O MolecularWeight: 416.47896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=CN2C1=NC(=N2)COC(C)C)CN3C=CN=C3C4=CC=CC(=N4)C#N

Isomeric SMILES

CCCC1=C(N=CN2C1=NC(=N2)COC(C)C)CN3C=CN=C3C4=CC=CC(=N4)C#N

InChI

InChI=1S/C22H24N8O/c1-4-6-17-19(25-14-30-21(17)27-20(28-30)13-31-15(2)3)12-29-10-9-24-22(29)18-8-5-7-16(11-23)26-18/h5,7-10,14-15H,4,6,12-13H2,1-3H3