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

Systemtic Name: 2-methyl-5-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]-1,3,4-oxadiazole Openeye Name: 2-methyl-5-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]-1,3,4-oxadiazole CAS Name: 2-methyl-5-[[3-[3-(6-methyl-3-pyridazinyl)phenyl]-1-pyrazolyl]methyl]-1,3,4-oxadiazole IUPAC Name: 2-methyl-5-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]-1,3,4-oxadiazole Traditional Name: 2-methyl-5-[[3-[3-(6-methylpyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]-1,3,4-oxadiazole Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC4=NN=C(O4)C

Isomeric SMILES

CC1=NN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC4=NN=C(O4)C

InChI

InChI=1S/C18H16N6O/c1-12-6-7-16(21-19-12)14-4-3-5-15(10-14)17-8-9-24(23-17)11-18-22-20-13(2)25-18/h3-10H,11H2,1-2H3