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

Systemtic Name: 3-[[3-[3-(3-methoxypyrazin-2-yl)phenyl]pyrazol-1-yl]methyl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[[3-[3-(3-methoxypyrazin-2-yl)phenyl]pyrazol-1-yl]methyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[[3-[3-(3-methoxy-2-pyrazinyl)phenyl]-1-pyrazolyl]methyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[[3-[3-(3-methoxypyrazin-2-yl)phenyl]pyrazol-1-yl]methyl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[[3-[3-(3-methoxypyrazin-2-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=NC=CN=C4OC

Isomeric SMILES

CC1=NC(=NO1)CN2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4OC

InChI

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