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

Systemtic Name: 3-[[3-[3-(6-methoxypyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[[3-[3-(6-methoxypyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[[3-[3-(6-methoxy-3-pyridazinyl)phenyl]-1-pyrazolyl]methyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[[3-[3-(6-methoxypyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[[3-[3-(6-methoxypyridazin-3-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=NN=C(C=C4)OC

Isomeric SMILES

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

InChI

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