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(5Z)-5-(3-phenylpyrazol-4-ylidene)-3-pyridin-2-yl-2H-1,2,4-oxadiazole

(5Z)-5-(3-phenylpyrazol-4-ylidene)-3-pyridin-2-yl-2H-1,2,4-oxadiazole

Systemtic Name:(5Z)-5-(3-phenylpyrazol-4-ylidene)-3-pyridin-2-yl-2H-1,2,4-oxadiazole
Openeye Name:(5Z)-5-(3-phenylpyrazol-4-ylidene)-3-(2-pyridyl)-2H-1,2,4-oxadiazole
CAS Name:(5Z)-5-(3-phenyl-4-pyrazolylidene)-3-(2-pyridinyl)-2H-1,2,4-oxadiazole
IUPAC Name:(5Z)-5-(3-phenylpyrazol-4-ylidene)-3-pyridin-2-yl-2H-1,2,4-oxadiazole
Traditional Name:(5Z)-5-(3-phenylpyrazol-4-ylidene)-3-(2-pyridyl)-2H-1,2,4-oxadiazole
Formula: C16H11N5O
MolecularWeight: 289.29144
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=C3N=C(NO3)C4=CC=CC=N4


Isomeric SMILES

C1=CC=C(C=C1)C\2=NN=C/C2=C/3\N=C(NO3)C4=CC=CC=N4


InChI

InChI=1S/C16H11N5O/c1-2-6-11(7-3-1)14-12(10-18-20-14)16-19-15(21-22-16)13-8-4-5-9-17-13/h1-10H,(H,19,21)/b16-12-


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