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

Systemtic Name: 2-[3-(3-azanyl-3-oxidanylidene-propyl)-2-oxidanylidene-5-(4-phenylphenyl)pyrazin-1-yl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 3-[4-[1-(hydroxycarbamoyl)-2-methyl-propyl]-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-hydroxy-3-methylbutanamide IUPAC Name: 2-[3-(3-amino-3-oxopropyl)-2-oxo-5-(4-phenylphenyl)pyrazin-1-yl]-N-hydroxy-3-methylbutanamide Traditional Name: 3-[4-[1-(hydroxycarbamoyl)-2-methyl-propyl]-3-keto-6-(4-phenylphenyl)pyrazin-2-yl]propionamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H26N4O4/c1-15(2)22(23(30)27-32)28-14-20(26-19(24(28)31)12-13-21(25)29)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,14-15,22,32H,12-13H2,1-2H3,(H2,25,29)(H,27,30)