6-(1-azanylethyl)-3-(naphthalen-1-ylmethyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(1-azanylethyl)-3-(naphthalen-1-ylmethyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminoethyl)-3-(1-naphthylmethyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminoethyl)-3-(1-naphthalenylmethyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminoethyl)-3-(naphthalen-1-ylmethyl)-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminoethyl)-3-(1-naphthylmethyl)-2H-1,2,4-triazin-5-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC(C1=NNC(=NC1=O)CC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C16H16N4O/c1-10(17)15-16(21)18-14(19-20-15)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,10H,9,17H2,1H3,(H,18,19,21)