(5Z)-5-[5-(aminomethyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-ethyl-6-methyl-pyridin-2-one

Systemtic Name: (5Z)-5-[5-(aminomethyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-ethyl-6-methyl-pyridin-2-one Openeye Name: (5Z)-5-[5-(aminomethyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-ethyl-6-methyl-pyridin-2-one CAS Name: (5Z)-5-[5-(aminomethyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-ethyl-6-methyl-2-pyridinone IUPAC Name: (5Z)-5-[5-(aminomethyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-ethyl-6-methylpyridin-2-one Traditional Name: (5Z)-5-[5-(aminomethyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-ethyl-6-methyl-2-pyridone Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NN=C(O2)CN)C(=NC1=O)C

Isomeric SMILES

CCC1=C/C(=C/2\NN=C(O2)CN)/C(=NC1=O)C

InChI

InChI=1S/C11H14N4O2/c1-3-7-4-8(6(2)13-10(7)16)11-15-14-9(5-12)17-11/h4,15H,3,5,12H2,1-2H3/b11-8-