(5E)-5-(3-methylpyrazol-4-ylidene)-3-(2-phenoxypyridin-3-yl)-2H-1,2,4-oxadiazole

Systemtic Name: (5E)-5-(3-methylpyrazol-4-ylidene)-3-(2-phenoxypyridin-3-yl)-2H-1,2,4-oxadiazole Openeye Name: (5E)-5-(3-methylpyrazol-4-ylidene)-3-(2-phenoxy-3-pyridyl)-2H-1,2,4-oxadiazole CAS Name: (5E)-5-(3-methyl-4-pyrazolylidene)-3-(2-phenoxy-3-pyridinyl)-2H-1,2,4-oxadiazole IUPAC Name: (5E)-5-(3-methylpyrazol-4-ylidene)-3-(2-phenoxypyridin-3-yl)-2H-1,2,4-oxadiazole Traditional Name: (5E)-5-(3-methylpyrazol-4-ylidene)-3-(2-phenoxy-3-pyridyl)-2H-1,2,4-oxadiazole Formula: C17H13N5O2 MolecularWeight: 319.31742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=CC1=C2N=C(NO2)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC\1=NN=C/C1=C\2/N=C(NO2)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C17H13N5O2/c1-11-14(10-19-21-11)17-20-15(22-24-17)13-8-5-9-18-16(13)23-12-6-3-2-4-7-12/h2-10H,1H3,(H,20,22)/b17-14+