3-ethynyl-1-[(4-methylphenyl)methyl]-6-phenyl-pyridin-2-one

Systemtic Name: 3-ethynyl-1-[(4-methylphenyl)methyl]-6-phenyl-pyridin-2-one Openeye Name: 3-ethynyl-6-phenyl-1-(p-tolylmethyl)pyridin-2-one CAS Name: 3-ethynyl-1-[(4-methylphenyl)methyl]-6-phenyl-2-pyridinone IUPAC Name: 3-ethynyl-1-[(4-methylphenyl)methyl]-6-phenylpyridin-2-one Traditional Name: 3-ethynyl-1-(4-methylbenzyl)-6-phenyl-2-pyridone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=C(C2=O)C#C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=C(C2=O)C#C)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO/c1-3-18-13-14-20(19-7-5-4-6-8-19)22(21(18)23)15-17-11-9-16(2)10-12-17/h1,4-14H,15H2,2H3