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

Systemtic Name: N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]propanamide Openeye Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]propanamide CAS Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]propanamide IUPAC Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]propanamide Traditional Name: N-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]propionamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)CC

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)CC

InChI

InChI=1S/C15H18N4O2/c1-3-11(16-12(20)4-2)13-15(21)17-14(19-18-13)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3,(H,16,20)(H,17,19,21)