N-(1-pyrazol-1-ylpropan-2-yl)benzamide

Systemtic Name: N-(1-pyrazol-1-ylpropan-2-yl)benzamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)benzamide CAS Name: N-[1-(1-pyrazolyl)propan-2-yl]benzamide IUPAC Name: N-(1-pyrazol-1-ylpropan-2-yl)benzamide Traditional Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)benzamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O/c1-11(10-16-9-5-8-14-16)15-13(17)12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,15,17)