5-methyl-4-phenethyl-2-pyridin-2-yl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-phenethyl-2-pyridin-2-yl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-phenethyl-2-(2-pyridyl)-1H-pyrazol-3-one CAS Name: 5-methyl-4-phenethyl-2-(2-pyridinyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-phenethyl-2-pyridin-2-yl-1H-pyrazol-3-one Traditional Name: 5-methyl-4-phenethyl-2-(2-pyridyl)-3-pyrazolin-3-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=N2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=N2)CCC3=CC=CC=C3

InChI

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