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

Systemtic Name: 6-(5-azanyl-1-ethyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one Openeye Name: 6-(5-amino-1-ethyl-pyrazol-3-yl)-1,3,5-trimethyl-pyridin-2-one CAS Name: 6-(5-amino-1-ethyl-3-pyrazolyl)-1,3,5-trimethyl-2-pyridinone IUPAC Name: 6-(5-amino-1-ethylpyrazol-3-yl)-1,3,5-trimethylpyridin-2-one Traditional Name: 6-(5-amino-1-ethyl-pyrazol-3-yl)-1,3,5-trimethyl-2-pyridone Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-5-17-11(14)7-10(15-17)12-8(2)6-9(3)13(18)16(12)4/h6-7H,5,14H2,1-4H3