(Z)-3-(1,3,4-oxadiazol-2-yl)-4-pyridin-3-yl-but-3-en-2-one

Systemtic Name: (Z)-3-(1,3,4-oxadiazol-2-yl)-4-pyridin-3-yl-but-3-en-2-one Openeye Name: (Z)-3-(1,3,4-oxadiazol-2-yl)-4-(3-pyridyl)but-3-en-2-one CAS Name: (Z)-3-(1,3,4-oxadiazol-2-yl)-4-(3-pyridinyl)-3-buten-2-one IUPAC Name: (Z)-3-(1,3,4-oxadiazol-2-yl)-4-pyridin-3-ylbut-3-en-2-one Traditional Name: (Z)-3-(1,3,4-oxadiazol-2-yl)-4-(3-pyridyl)but-3-en-2-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CN=CC=C1)C2=NN=CO2

Isomeric SMILES

CC(=O)/C(=C\C1=CN=CC=C1)/C2=NN=CO2

InChI

InChI=1S/C11H9N3O2/c1-8(15)10(11-14-13-7-16-11)5-9-3-2-4-12-6-9/h2-7H,1H3/b10-5+