5-(4-methoxyphenyl)-2-(2-pyridin-2-ylethyl)-1H-pyrazol-3-one

Systemtic Name: 5-(4-methoxyphenyl)-2-(2-pyridin-2-ylethyl)-1H-pyrazol-3-one Openeye Name: 5-(4-methoxyphenyl)-2-[2-(2-pyridyl)ethyl]-1H-pyrazol-3-one CAS Name: 5-(4-methoxyphenyl)-2-[2-(2-pyridinyl)ethyl]-1H-pyrazol-3-one IUPAC Name: 5-(4-methoxyphenyl)-2-(2-pyridin-2-ylethyl)-1H-pyrazol-3-one Traditional Name: 5-(4-methoxyphenyl)-2-[2-(2-pyridyl)ethyl]-3-pyrazolin-3-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N2)CCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N2)CCC3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2/c1-22-15-7-5-13(6-8-15)16-12-17(21)20(19-16)11-9-14-4-2-3-10-18-14/h2-8,10,12,19H,9,11H2,1H3