N-[(4-chlorophenyl)methyl]-7-(hydroxymethyl)-4-oxidanylidene-pyrazino[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-(hydroxymethyl)-4-oxidanylidene-pyrazino[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-(hydroxymethyl)-4-oxo-pyrazino[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-(hydroxymethyl)-4-oxo-3-pyrazino[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-(hydroxymethyl)-4-oxopyrazino[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-7-methylol-pyrazino[1,2-a]pyrimidine-3-carboxamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CN=C3C=NC(=CN3C2=O)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CN=C3C=NC(=CN3C2=O)CO)Cl

InChI

InChI=1S/C16H13ClN4O3/c17-11-3-1-10(2-4-11)5-20-15(23)13-6-19-14-7-18-12(9-22)8-21(14)16(13)24/h1-4,6-8,22H,5,9H2,(H,20,23)