3-phenyl-N-(1H-pyrazol-4-yl)prop-2-ynamide

Systemtic Name: 3-phenyl-N-(1H-pyrazol-4-yl)prop-2-ynamide Openeye Name: 3-phenyl-N-(1H-pyrazol-4-yl)prop-2-ynamide CAS Name: 3-phenyl-N-(1H-pyrazol-4-yl)-2-propynamide IUPAC Name: 3-phenyl-N-(1H-pyrazol-4-yl)prop-2-ynamide Traditional Name: 3-phenyl-N-(1H-pyrazol-4-yl)propiolamide Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O/c16-12(15-11-8-13-14-9-11)7-6-10-4-2-1-3-5-10/h1-5,8-9H,(H,13,14)(H,15,16)