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

Systemtic Name: 3-(2-azanyl-5-methyl-pyridin-3-yl)-1-(3-methylphenyl)prop-2-yn-1-one Openeye Name: 3-(2-amino-5-methyl-3-pyridyl)-1-(m-tolyl)prop-2-yn-1-one CAS Name: 3-(2-amino-5-methyl-3-pyridinyl)-1-(3-methylphenyl)-2-propyn-1-one IUPAC Name: 3-(2-amino-5-methylpyridin-3-yl)-1-(3-methylphenyl)prop-2-yn-1-one Traditional Name: 3-(2-amino-5-methyl-3-pyridyl)-1-(m-tolyl)prop-2-yn-1-one Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C#CC2=CC(=CN=C2N)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C#CC2=CC(=CN=C2N)C

InChI

InChI=1S/C16H14N2O/c1-11-4-3-5-13(8-11)15(19)7-6-14-9-12(2)10-18-16(14)17/h3-5,8-10H,1-2H3,(H2,17,18)