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

Systemtic Name: 5,6-diethyl-3-(phenylmethyl)-1H-pyrazin-2-one Openeye Name: 3-benzyl-5,6-diethyl-1H-pyrazin-2-one CAS Name: 5,6-diethyl-3-(phenylmethyl)-1H-pyrazin-2-one IUPAC Name: 3-benzyl-5,6-diethyl-1H-pyrazin-2-one Traditional Name: 3-benzyl-5,6-diethyl-1H-pyrazin-2-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=O)N1)CC2=CC=CC=C2)CC

Isomeric SMILES

CCC1=C(N=C(C(=O)N1)CC2=CC=CC=C2)CC

InChI

InChI=1S/C15H18N2O/c1-3-12-13(4-2)17-15(18)14(16-12)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,17,18)