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

Systemtic Name: N-[1-[3-(4-methylnaphthalen-1-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide Openeye Name: N-[1-[3-(4-methyl-1-naphthyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[3-(4-methyl-1-naphthalenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-[3-(4-methylnaphthalen-1-yl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide Traditional Name: N-[1-[5-keto-3-(4-methyl-1-naphthyl)-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=C(C3=CC=CC=C32)C)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=C(C3=CC=CC=C32)C)NC(=O)C

InChI

InChI=1S/C19H20N4O2/c1-4-16(20-12(3)24)17-19(25)21-18(23-22-17)15-10-9-11(2)13-7-5-6-8-14(13)15/h5-10,16H,4H2,1-3H3,(H,20,24)(H,21,23,25)