5-(methanidylamino)-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-(methanidylamino)-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-5-(methanidylamino)pyridin-2-one CAS Name: 5-(methanidylamino)-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-5-(methanidylamino)pyridin-2-one Traditional Name: 1-benzyl-5-(methanidylamino)-2-pyridone Formula: C13H13N2O- MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]NC1=CN(C(=O)C=C1)CC2=CC=CC=C2

Isomeric SMILES

[CH2-]NC1=CN(C(=O)C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H13N2O/c1-14-12-7-8-13(16)15(10-12)9-11-5-3-2-4-6-11/h2-8,10,14H,1,9H2/q-1