N-[4-[4-oxidanyl-5-oxidanylidene-6-(phenylmethyl)pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-oxidanyl-5-oxidanylidene-6-(phenylmethyl)pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[4-(6-benzyl-4-hydroxy-5-oxo-pyrazin-2-yl)phenyl]acetamide CAS Name: N-[4-[4-hydroxy-5-oxo-6-(phenylmethyl)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[4-(6-benzyl-4-hydroxy-5-oxopyrazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-benzyl-4-hydroxy-5-keto-pyrazin-2-yl)phenyl]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN(C(=O)C(=N2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN(C(=O)C(=N2)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H17N3O3/c1-13(23)20-16-9-7-15(8-10-16)18-12-22(25)19(24)17(21-18)11-14-5-3-2-4-6-14/h2-10,12,25H,11H2,1H3,(H,20,23)