5-(phenylmethyl)-2,3-dihydro-1H-pyrazin-6-one

Systemtic Name: 5-(phenylmethyl)-2,3-dihydro-1H-pyrazin-6-one Openeye Name: 5-benzyl-2,3-dihydro-1H-pyrazin-6-one CAS Name: 5-(phenylmethyl)-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: 5-benzyl-2,3-dihydro-1H-pyrazin-6-one Traditional Name: 5-benzyl-2,3-dihydro-1H-pyrazin-6-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C(=O)N1)CC2=CC=CC=C2

Isomeric SMILES

C1CN=C(C(=O)N1)CC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O/c14-11-10(12-6-7-13-11)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,14)