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(3Z)-3-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-5-methyl-1,6-naphthyridin-2-one

(3Z)-3-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-5-methyl-1,6-naphthyridin-2-one

Systemtic Name:(3Z)-3-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-5-methyl-1,6-naphthyridin-2-one
Openeye Name:(3Z)-3-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-5-methyl-1,6-naphthyridin-2-one
CAS Name:(3Z)-3-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-5-methyl-1,6-naphthyridin-2-one
IUPAC Name:(3Z)-3-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-5-methyl-1,6-naphthyridin-2-one
Traditional Name:(3Z)-3-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)-5-methyl-1,6-naphthyridin-2-one
Formula: C13H12N4O2
MolecularWeight: 256.25998
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=C3C(=NC=CC3=NC2=O)C)ON1


Isomeric SMILES

CCC1=N/C(=C/2\C=C3C(=NC=CC3=NC2=O)C)/ON1


InChI

InChI=1S/C13H12N4O2/c1-3-11-16-13(19-17-11)9-6-8-7(2)14-5-4-10(8)15-12(9)18/h4-6H,3H2,1-2H3,(H,16,17)/b13-9-


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