5-[(4-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[(4-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(p-tolylmethyl)-N-(3-pyridylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[(4-methylphenyl)methyl]-N-(3-pyridinylmethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(4-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(4-methylbenzyl)-N-(3-pyridylmethyl)-1,3,4-oxadiazole-2-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(O2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(O2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-12-4-6-13(7-5-12)9-15-20-21-17(23-15)16(22)19-11-14-3-2-8-18-10-14/h2-8,10H,9,11H2,1H3,(H,19,22)