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

Systemtic Name: 1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 1-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-(5-phenyl-2-pyrazolin-1-yl)ethanone Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-9(14)13-11(7-8-12-13)10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3