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

Systemtic Name: 2-ethyl-5-[[3-[3-(6-methoxypyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]-1,3,4-oxadiazole Openeye Name: 2-ethyl-5-[[3-[3-(6-methoxypyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]-1,3,4-oxadiazole CAS Name: 2-ethyl-5-[[3-[3-(6-methoxy-3-pyridazinyl)phenyl]-1-pyrazolyl]methyl]-1,3,4-oxadiazole IUPAC Name: 2-ethyl-5-[[3-[3-(6-methoxypyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]-1,3,4-oxadiazole Traditional Name: 2-ethyl-5-[[3-[3-(6-methoxypyridazin-3-yl)phenyl]pyrazol-1-yl]methyl]-1,3,4-oxadiazole Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2C=CC(=N2)C3=CC=CC(=C3)C4=NN=C(C=C4)OC

Isomeric SMILES

CCC1=NN=C(O1)CN2C=CC(=N2)C3=CC=CC(=C3)C4=NN=C(C=C4)OC

InChI

InChI=1S/C19H18N6O2/c1-3-17-21-23-19(27-17)12-25-10-9-16(24-25)14-6-4-5-13(11-14)15-7-8-18(26-2)22-20-15/h4-11H,3,12H2,1-2H3