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6-(1-azanylpropyl)-3-(4-methylnaphthalen-1-yl)-2H-1,2,4-triazin-5-one

6-(1-azanylpropyl)-3-(4-methylnaphthalen-1-yl)-2H-1,2,4-triazin-5-one

Systemtic Name:6-(1-azanylpropyl)-3-(4-methylnaphthalen-1-yl)-2H-1,2,4-triazin-5-one
Openeye Name:6-(1-aminopropyl)-3-(4-methyl-1-naphthyl)-2H-1,2,4-triazin-5-one
CAS Name:6-(1-aminopropyl)-3-(4-methyl-1-naphthalenyl)-2H-1,2,4-triazin-5-one
IUPAC Name:6-(1-aminopropyl)-3-(4-methylnaphthalen-1-yl)-2H-1,2,4-triazin-5-one
Traditional Name:6-(1-aminopropyl)-3-(4-methyl-1-naphthyl)-2H-1,2,4-triazin-5-one
Formula: C17H18N4O
MolecularWeight: 294.35102
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N4O/c1-3-14(18)15-17(22)19-16(21-20-15)13-9-8-10(2)11-6-4-5-7-12(11)13/h4-9,14H,3,18H2,1-2H3,(H,19,21,22)


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