1-[3-(phenylmethyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(phenylmethyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-benzyl-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(phenylmethyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-(3-benzyl-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-[5-benzyl-3-(3-pyridyl)-2-pyrazolin-1-yl]ethanone Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-13(21)20-16(10-14-6-3-2-4-7-14)11-17(19-20)15-8-5-9-18-12-15/h2-9,12,16H,10-11H2,1H3