3-azanylidene-4-oxidanyl-N-(1-oxidanylbutan-2-yl)-6-phenyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanylidene-4-oxidanyl-N-(1-oxidanylbutan-2-yl)-6-phenyl-pyrazine-2-carboxamide Openeye Name: 4-hydroxy-N-[1-(hydroxymethyl)propyl]-3-imino-6-phenyl-pyrazine-2-carboxamide CAS Name: 4-hydroxy-N-(1-hydroxybutan-2-yl)-3-imino-6-phenyl-2-pyrazinecarboxamide IUPAC Name: 4-hydroxy-N-(1-hydroxybutan-2-yl)-3-imino-6-phenylpyrazine-2-carboxamide Traditional Name: 4-hydroxy-3-imino-N-(1-methylolpropyl)-6-phenyl-pyrazinamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=NC(=CN(C1=N)O)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1=NC(=CN(C1=N)O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3/c1-2-11(9-20)17-15(21)13-14(16)19(22)8-12(18-13)10-6-4-3-5-7-10/h3-8,11,16,20,22H,2,9H2,1H3,(H,17,21)