6-(5-azanyl-1-ethyl-4-methyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one

Systemtic Name: 6-(5-azanyl-1-ethyl-4-methyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one Openeye Name: 6-(5-amino-1-ethyl-4-methyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one CAS Name: 6-(5-amino-1-ethyl-4-methyl-3-pyrazolyl)-1,3,5-trimethyl-2-pyridinone IUPAC Name: 6-(5-amino-1-ethyl-4-methylpyrazol-3-yl)-1,3,5-trimethylpyridin-2-one Traditional Name: 6-(5-amino-1-ethyl-4-methyl-pyrazol-3-yl)-1,3,5-trimethyl-2-pyridone Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C2=C(C=C(C(=O)N2C)C)C)C)N

Isomeric SMILES

CCN1C(=C(C(=N1)C2=C(C=C(C(=O)N2C)C)C)C)N

InChI

InChI=1S/C14H20N4O/c1-6-18-13(15)10(4)11(16-18)12-8(2)7-9(3)14(19)17(12)5/h7H,6,15H2,1-5H3