3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(5-methyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(5-methyl-1H-pyrazol-3-yl)propanamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(5-methyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(5-methyl-1H-pyrazol-3-yl)propanamide Traditional Name: N-(5-methyl-1H-pyrazol-3-yl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=NNC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=NNC(=C3)C

InChI

InChI=1S/C16H17N5O2/c1-10-3-5-12(6-4-10)16-21-20-15(23-16)8-7-14(22)17-13-9-11(2)18-19-13/h3-6,9H,7-8H2,1-2H3,(H2,17,18,19,22)