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(5E)-5-(3-methylpyrazol-4-ylidene)-3-(4-methylpyridin-3-yl)-2H-1,2,4-oxadiazole

(5E)-5-(3-methylpyrazol-4-ylidene)-3-(4-methylpyridin-3-yl)-2H-1,2,4-oxadiazole

Systemtic Name:(5E)-5-(3-methylpyrazol-4-ylidene)-3-(4-methylpyridin-3-yl)-2H-1,2,4-oxadiazole
Openeye Name:(5E)-5-(3-methylpyrazol-4-ylidene)-3-(4-methyl-3-pyridyl)-2H-1,2,4-oxadiazole
CAS Name:(5E)-5-(3-methyl-4-pyrazolylidene)-3-(4-methyl-3-pyridinyl)-2H-1,2,4-oxadiazole
IUPAC Name:(5E)-5-(3-methylpyrazol-4-ylidene)-3-(4-methylpyridin-3-yl)-2H-1,2,4-oxadiazole
Traditional Name:(5E)-5-(3-methylpyrazol-4-ylidene)-3-(4-methyl-3-pyridyl)-2H-1,2,4-oxadiazole
Formula: C12H11N5O
MolecularWeight: 241.24864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2=NC(=C3C=NN=C3C)ON2


Isomeric SMILES

CC1=C(C=NC=C1)C2=N/C(=C\3/C=NN=C3C)/ON2


InChI

InChI=1S/C12H11N5O/c1-7-3-4-13-5-9(7)11-15-12(18-17-11)10-6-14-16-8(10)2/h3-6H,1-2H3,(H,15,17)/b12-10+


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