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

Systemtic Name: N-[1-(3-naphthalen-1-yl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]ethanamide Openeye Name: N-[1-[3-(1-naphthyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[3-(1-naphthalenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-(3-naphthalen-1-yl-5-oxo-2H-1,2,4-triazin-6-yl)propyl]acetamide Traditional Name: N-[1-[5-keto-3-(1-naphthyl)-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C18H18N4O2/c1-3-15(19-11(2)23)16-18(24)20-17(22-21-16)14-10-6-8-12-7-4-5-9-13(12)14/h4-10,15H,3H2,1-2H3,(H,19,23)(H,20,22,24)