2-[3-(3-azanyl-3-oxidanylidene-propyl)-2-oxidanylidene-5-(4-phenylphenyl)pyrazin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-(3-azanyl-3-oxidanylidene-propyl)-2-oxidanylidene-5-(4-phenylphenyl)pyrazin-1-yl]-N-oxidanyl-propanamide Openeye Name: 3-[4-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-3-oxo-6-(4-phenylphenyl)pyrazin-2-yl]propanamide CAS Name: 2-[3-(3-amino-3-oxopropyl)-2-oxo-5-(4-phenylphenyl)-1-pyrazinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-(3-amino-3-oxopropyl)-2-oxo-5-(4-phenylphenyl)pyrazin-1-yl]-N-hydroxypropanamide Traditional Name: 3-[4-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-3-keto-6-(4-phenylphenyl)pyrazin-2-yl]propionamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1C=C(N=C(C1=O)CCC(=O)N)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NO)N1C=C(N=C(C1=O)CCC(=O)N)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-14(21(28)25-30)26-13-19(24-18(22(26)29)11-12-20(23)27)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,13-14,30H,11-12H2,1H3,(H2,23,27)(H,25,28)