4-[(phenylmethyl)amino]-1H-pyridin-2-one

Systemtic Name: 4-[(phenylmethyl)amino]-1H-pyridin-2-one Openeye Name: 4-(benzylamino)-1H-pyridin-2-one CAS Name: 4-[(phenylmethyl)amino]-1H-pyridin-2-one IUPAC Name: 4-(benzylamino)-1H-pyridin-2-one Traditional Name: 4-(benzylamino)-2-pyridone Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)NC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)NC=C2

InChI

InChI=1S/C12H12N2O/c15-12-8-11(6-7-13-12)14-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,13,14,15)