(4-azanyl-6-ethyl-2-methyl-pyridin-3-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-6-ethyl-2-methyl-pyridin-3-yl)-phenyl-methanone Openeye Name: (4-amino-6-ethyl-2-methyl-3-pyridyl)-phenyl-methanone CAS Name: (4-amino-6-ethyl-2-methyl-3-pyridinyl)-phenylmethanone IUPAC Name: (4-amino-6-ethyl-2-methylpyridin-3-yl)-phenylmethanone Traditional Name: (4-amino-6-ethyl-2-methyl-3-pyridyl)-phenyl-methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=C1)N)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=NC(=C(C(=C1)N)C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H16N2O/c1-3-12-9-13(16)14(10(2)17-12)15(18)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H2,16,17)