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

Systemtic Name: 3-azanyl-4-[(phenylmethyl)amino]-1H-pyridin-2-one Openeye Name: 3-amino-4-(benzylamino)-1H-pyridin-2-one CAS Name: 3-amino-4-[(phenylmethyl)amino]-1H-pyridin-2-one IUPAC Name: 3-amino-4-(benzylamino)-1H-pyridin-2-one Traditional Name: 3-amino-4-(benzylamino)-2-pyridone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O/c13-11-10(6-7-14-12(11)16)15-8-9-4-2-1-3-5-9/h1-7H,8,13H2,(H2,14,15,16)