N-[1-methyl-4-(2-phenylethynyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[1-methyl-4-(2-phenylethynyl)pyrazol-3-yl]ethanamide Openeye Name: N-[1-methyl-4-(2-phenylethynyl)pyrazol-3-yl]acetamide CAS Name: N-[1-methyl-4-(2-phenylethynyl)-3-pyrazolyl]acetamide IUPAC Name: N-[1-methyl-4-(2-phenylethynyl)pyrazol-3-yl]acetamide Traditional Name: N-[1-methyl-4-(2-phenylethynyl)pyrazol-3-yl]acetamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C=C1C#CC2=CC=CC=C2)C

Isomeric SMILES

CC(=O)NC1=NN(C=C1C#CC2=CC=CC=C2)C

InChI

InChI=1S/C14H13N3O/c1-11(18)15-14-13(10-17(2)16-14)9-8-12-6-4-3-5-7-12/h3-7,10H,1-2H3,(H,15,16,18)