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

Systemtic Name: 1-phenyl-2-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 1-phenyl-2-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 1-phenyl-2-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 1-phenyl-2-(3-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-phenyl-2-(5-phenyl-2-pyrazolin-1-yl)ethanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=NN(C1C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c20-17(15-9-5-2-6-10-15)13-19-16(11-12-18-19)14-7-3-1-4-8-14/h1-10,12,16H,11,13H2