3-(phenethylamino)-1-phenyl-pyrazin-2-one

Systemtic Name: 3-(phenethylamino)-1-phenyl-pyrazin-2-one Openeye Name: 3-(phenethylamino)-1-phenyl-pyrazin-2-one CAS Name: 3-(phenethylamino)-1-phenyl-2-pyrazinone IUPAC Name: 3-(phenethylamino)-1-phenylpyrazin-2-one Traditional Name: 3-(phenethylamino)-1-phenyl-pyrazin-2-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=CN(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=CN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c22-18-17(19-12-11-15-7-3-1-4-8-15)20-13-14-21(18)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,19,20)