1-(3-phenethyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 1-(3-phenethyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 1-(3-phenethyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 1-(3-phenethyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 1-(3-phenethyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-(5-phenethyl-2-pyrazolin-1-yl)ethanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC=N1)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(CC=N1)CCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O/c1-11(16)15-13(9-10-14-15)8-7-12-5-3-2-4-6-12/h2-6,10,13H,7-9H2,1H3