3-ethynyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 3-ethynyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide Openeye Name: 3-ethynyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: 3-ethynyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 3-ethynyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 3-ethynyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC=CC(=C2)C#C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC=CC(=C2)C#C

InChI

InChI=1S/C13H11N3O/c1-3-10-5-4-6-11(8-10)13(17)14-12-7-9(2)15-16-12/h1,4-8H,2H3,(H2,14,15,16,17)