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

Systemtic Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[[methyl(p-tolylmethyl)amino]methyl]-5-(4-pyridyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[[methyl-(4-methylbenzyl)amino]methyl]-5-(4-pyridyl)-1,3,4-oxadiazol-2-one Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CN2C(=O)OC(=N2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CN2C(=O)OC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C17H18N4O2/c1-13-3-5-14(6-4-13)11-20(2)12-21-17(22)23-16(19-21)15-7-9-18-10-8-15/h3-10H,11-12H2,1-2H3