1-(2-phenylmethoxypyrazol-3-yl)prop-2-en-1-one

Systemtic Name: 1-(2-phenylmethoxypyrazol-3-yl)prop-2-en-1-one Openeye Name: 1-(2-benzyloxypyrazol-3-yl)prop-2-en-1-one CAS Name: 1-(2-phenylmethoxy-3-pyrazolyl)-2-propen-1-one IUPAC Name: 1-(2-phenylmethoxypyrazol-3-yl)prop-2-en-1-one Traditional Name: 1-(2-benzoxypyrazol-3-yl)prop-2-en-1-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=NN1OCC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)C1=CC=NN1OCC2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-2-13(16)12-8-9-14-15(12)17-10-11-6-4-3-5-7-11/h2-9H,1,10H2