N-[1-[3-(4-cyanophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide

Systemtic Name: N-[1-[3-(4-cyanophenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide Openeye Name: N-[1-[3-(4-cyanophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[3-(4-cyanophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-[3-(4-cyanophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide Traditional Name: N-[1-[3-(4-cyanophenyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=C(C=C2)C#N)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=C(C=C2)C#N)NC(=O)C

InChI

InChI=1S/C15H15N5O2/c1-3-12(17-9(2)21)13-15(22)18-14(20-19-13)11-6-4-10(8-16)5-7-11/h4-7,12H,3H2,1-2H3,(H,17,21)(H,18,20,22)