3-[[3-[3-(6-methoxypyrimidin-4-yl)phenyl]pyrazol-1-yl]methyl]-5-methyl-1,2,4-oxadiazole

Systemtic Name: 3-[[3-[3-(6-methoxypyrimidin-4-yl)phenyl]pyrazol-1-yl]methyl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[[3-[3-(6-methoxypyrimidin-4-yl)phenyl]pyrazol-1-yl]methyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[[3-[3-(6-methoxy-4-pyrimidinyl)phenyl]-1-pyrazolyl]methyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[[3-[3-(6-methoxypyrimidin-4-yl)phenyl]pyrazol-1-yl]methyl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[[3-[3-(6-methoxypyrimidin-4-yl)phenyl]pyrazol-1-yl]methyl]-5-methyl-1,2,4-oxadiazole Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CN2C=CC(=N2)C3=CC(=CC=C3)C4=CC(=NC=N4)OC

Isomeric SMILES

CC1=NC(=NO1)CN2C=CC(=N2)C3=CC(=CC=C3)C4=CC(=NC=N4)OC

InChI

InChI=1S/C18H16N6O2/c1-12-21-17(23-26-12)10-24-7-6-15(22-24)13-4-3-5-14(8-13)16-9-18(25-2)20-11-19-16/h3-9,11H,10H2,1-2H3