5-azanyl-1-[(3-methylphenyl)methyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[(3-methylphenyl)methyl]pyridin-2-one Openeye Name: 5-amino-1-(m-tolylmethyl)pyridin-2-one CAS Name: 5-amino-1-[(3-methylphenyl)methyl]-2-pyridinone IUPAC Name: 5-amino-1-[(3-methylphenyl)methyl]pyridin-2-one Traditional Name: 5-amino-1-(3-methylbenzyl)-2-pyridone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C=CC2=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C=CC2=O)N

InChI

InChI=1S/C13H14N2O/c1-10-3-2-4-11(7-10)8-15-9-12(14)5-6-13(15)16/h2-7,9H,8,14H2,1H3