4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H17N5O2 MolecularWeight: 359.38128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C20H17N5O2/c1-13-5-3-4-6-16(13)20-23-22-19(27-20)15-9-7-14(8-10-15)18(26)21-17-11-12-25(2)24-17/h3-12H,1-2H3,(H,21,24,26)