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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(1H-pyrazol-4-yl)acrylamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CNN=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c16-11-4-1-9(2-5-11)3-6-12(17)15-10-7-13-14-8-10/h1-8,16H,(H,13,14)(H,15,17)/b6-3+