N-[3-[[(2Z)-2-hydroxyimino-2-phenyl-ethanoyl]amino]propyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-[[(2Z)-2-hydroxyimino-2-phenyl-ethanoyl]amino]propyl]pyrazine-2-carboxamide Openeye Name: N-[3-[[(2Z)-2-hydroxyimino-2-phenyl-acetyl]amino]propyl]pyrazine-2-carboxamide CAS Name: N-[3-[[(2Z)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]propyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[[(2Z)-2-hydroxyimino-2-phenylacetyl]amino]propyl]pyrazine-2-carboxamide Traditional Name: N-[3-[[(2Z)-2-hydroximino-2-phenyl-acetyl]amino]propyl]pyrazinamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C(=O)NCCCNC(=O)C2=NC=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C(=O)NCCCNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C16H17N5O3/c22-15(13-11-17-9-10-18-13)19-7-4-8-20-16(23)14(21-24)12-5-2-1-3-6-12/h1-3,5-6,9-11,24H,4,7-8H2,(H,19,22)(H,20,23)/b21-14-