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1-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile

1-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name:1-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile
Openeye Name:1-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]-4-(methoxymethyl)-6-methyl-2-oxo-pyridine-3-carbonitrile
CAS Name:1-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]-4-(methoxymethyl)-6-methyl-2-oxo-3-pyridinecarbonitrile
IUPAC Name:1-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-4-(methoxymethyl)-6-methyl-2-oxopyridine-3-carbonitrile
Traditional Name:1-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]-2-keto-4-(methoxymethyl)-6-methyl-nicotinonitrile
Formula: C16H18N4O3
MolecularWeight: 314.33912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CN2C(=CC(=C(C2=O)C#N)COC)C)C


Isomeric SMILES

CC1=CC(=NN1C(=O)CN2C(=CC(=C(C2=O)C#N)COC)C)C


InChI

InChI=1S/C16H18N4O3/c1-10-5-12(3)20(18-10)15(21)8-19-11(2)6-13(9-23-4)14(7-17)16(19)22/h5-6H,8-9H2,1-4H3


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