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

Systemtic Name: 5-[(4-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(p-tolylmethyl)-N-(4-pyridylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[(4-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(4-methylphenyl)methyl]-N-(pyridin-4-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(4-methylbenzyl)-N-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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