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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-(p-tolylmethyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-(4-methylbenzyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C19H20N4O2/c1-14-3-5-15(6-4-14)13-23(2)18(24)8-7-17-21-19(22-25-17)16-9-11-20-12-10-16/h3-6,9-12H,7-8,13H2,1-2H3