N-[1-oxidanyl-3-(pyrazin-2-ylamino)propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanyl-3-(pyrazin-2-ylamino)propan-2-yl]benzamide Openeye Name: N-[1-(hydroxymethyl)-2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: N-[1-hydroxy-3-(2-pyrazinylamino)propan-2-yl]benzamide IUPAC Name: N-[1-hydroxy-3-(pyrazin-2-ylamino)propan-2-yl]benzamide Traditional Name: N-[1-methylol-2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CNC2=NC=CN=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CNC2=NC=CN=C2)CO

InChI

InChI=1S/C14H16N4O2/c19-10-12(8-17-13-9-15-6-7-16-13)18-14(20)11-4-2-1-3-5-11/h1-7,9,12,19H,8,10H2,(H,16,17)(H,18,20)