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

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

Systemtic Name:(5Z)-5-(2,5-dimethyl-1H-1,2,4-triazol-3-ylidene)-3-ethyl-6-methyl-pyridin-2-one
Openeye Name:(5Z)-5-(2,5-dimethyl-1H-1,2,4-triazol-3-ylidene)-3-ethyl-6-methyl-pyridin-2-one
CAS Name:(5Z)-5-(2,5-dimethyl-1H-1,2,4-triazol-3-ylidene)-3-ethyl-6-methyl-2-pyridinone
IUPAC Name:(5Z)-5-(2,5-dimethyl-1H-1,2,4-triazol-3-ylidene)-3-ethyl-6-methylpyridin-2-one
Traditional Name:(5Z)-5-(2,5-dimethyl-1H-1,2,4-triazol-3-ylidene)-3-ethyl-6-methyl-2-pyridone
Formula: C12H16N4O
MolecularWeight: 232.28164
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2N=C(NN2C)C)C(=NC1=O)C


Isomeric SMILES

CCC1=C/C(=C/2\N=C(NN2C)C)/C(=NC1=O)C


InChI

InChI=1S/C12H16N4O/c1-5-9-6-10(7(2)13-12(9)17)11-14-8(3)15-16(11)4/h6H,5H2,1-4H3,(H,14,15)/b11-10-


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