(5Z)-5-(1,2-dihydro-1,2,4-triazol-3-ylidene)-3-ethyl-6-methyl-pyridin-2-one

Systemtic Name: (5Z)-5-(1,2-dihydro-1,2,4-triazol-3-ylidene)-3-ethyl-6-methyl-pyridin-2-one Openeye Name: (5Z)-5-(1,2-dihydro-1,2,4-triazol-3-ylidene)-3-ethyl-6-methyl-pyridin-2-one CAS Name: (5Z)-5-(1,2-dihydro-1,2,4-triazol-3-ylidene)-3-ethyl-6-methyl-2-pyridinone IUPAC Name: (5Z)-5-(1,2-dihydro-1,2,4-triazol-3-ylidene)-3-ethyl-6-methylpyridin-2-one Traditional Name: (5Z)-5-(1,2-dihydro-1,2,4-triazol-3-ylidene)-3-ethyl-6-methyl-2-pyridone Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NNC=N2)C(=NC1=O)C

Isomeric SMILES

CCC1=C/C(=C\2/NNC=N2)/C(=NC1=O)C

InChI

InChI=1S/C10H12N4O/c1-3-7-4-8(6(2)13-10(7)15)9-11-5-12-14-9/h4-5,14H,3H2,1-2H3,(H,11,12)/b9-8-