3-(2-azanyl-5-methyl-pyridin-3-yl)-1-(4-ethanoylphenyl)prop-2-yn-1-one

Systemtic Name: 3-(2-azanyl-5-methyl-pyridin-3-yl)-1-(4-ethanoylphenyl)prop-2-yn-1-one Openeye Name: 1-(4-acetylphenyl)-3-(2-amino-5-methyl-3-pyridyl)prop-2-yn-1-one CAS Name: 1-(4-acetylphenyl)-3-(2-amino-5-methyl-3-pyridinyl)-2-propyn-1-one IUPAC Name: 1-(4-acetylphenyl)-3-(2-amino-5-methylpyridin-3-yl)prop-2-yn-1-one Traditional Name: 1-(4-acetylphenyl)-3-(2-amino-5-methyl-3-pyridyl)prop-2-yn-1-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C#CC(=O)C2=CC=C(C=C2)C(=O)C)N

Isomeric SMILES

CC1=CN=C(C(=C1)C#CC(=O)C2=CC=C(C=C2)C(=O)C)N

InChI

InChI=1S/C17H14N2O2/c1-11-9-15(17(18)19-10-11)7-8-16(21)14-5-3-13(4-6-14)12(2)20/h3-6,9-10H,1-2H3,(H2,18,19)