3-(phenylmethyl)-4-pyrazin-2-yl-1H-pyridin-2-one

Systemtic Name: 3-(phenylmethyl)-4-pyrazin-2-yl-1H-pyridin-2-one Openeye Name: 3-benzyl-4-pyrazin-2-yl-1H-pyridin-2-one CAS Name: 3-(phenylmethyl)-4-(2-pyrazinyl)-1H-pyridin-2-one IUPAC Name: 3-benzyl-4-pyrazin-2-yl-1H-pyridin-2-one Traditional Name: 3-benzyl-4-pyrazin-2-yl-2-pyridone Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CNC2=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CNC2=O)C3=NC=CN=C3

InChI

InChI=1S/C16H13N3O/c20-16-14(10-12-4-2-1-3-5-12)13(6-7-19-16)15-11-17-8-9-18-15/h1-9,11H,10H2,(H,19,20)