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6-methyl-5-(2-oxidanylideneethenyl)-3-(2-phenylbutylamino)-1H-pyrazin-2-one

6-methyl-5-(2-oxidanylideneethenyl)-3-(2-phenylbutylamino)-1H-pyrazin-2-one

Systemtic Name:6-methyl-5-(2-oxidanylideneethenyl)-3-(2-phenylbutylamino)-1H-pyrazin-2-one
Openeye Name:6-methyl-5-(2-oxovinyl)-3-(2-phenylbutylamino)-1H-pyrazin-2-one
CAS Name:6-methyl-5-(2-oxoethenyl)-3-(2-phenylbutylamino)-1H-pyrazin-2-one
IUPAC Name:6-methyl-5-(2-oxoethenyl)-3-(2-phenylbutylamino)-1H-pyrazin-2-one
Traditional Name:5-(2-ketovinyl)-6-methyl-3-(2-phenylbutylamino)-1H-pyrazin-2-one
Formula: C17H19N3O2
MolecularWeight: 297.35166
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=NC(=C(NC1=O)C)C=C=O)C2=CC=CC=C2


Isomeric SMILES

CCC(CNC1=NC(=C(NC1=O)C)C=C=O)C2=CC=CC=C2


InChI

InChI=1S/C17H19N3O2/c1-3-13(14-7-5-4-6-8-14)11-18-16-17(22)19-12(2)15(20-16)9-10-21/h4-9,13H,3,11H2,1-2H3,(H,18,20)(H,19,22)


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