(E)-N-(1H-pyrazol-4-yl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(1H-pyrazol-4-yl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(1H-pyrazol-4-yl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(1H-pyrazol-4-yl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(1H-pyrazol-4-yl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(1H-pyrazol-4-yl)-3-(3-pyridyl)acrylamide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)NC2=CNN=C2

InChI

InChI=1S/C11H10N4O/c16-11(15-10-7-13-14-8-10)4-3-9-2-1-5-12-6-9/h1-8H,(H,13,14)(H,15,16)/b4-3+