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

Systemtic Name: 6-(1-azanylpropyl)-3-(4-butylphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminopropyl)-3-(4-butylphenyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminopropyl)-3-(4-butylphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminopropyl)-3-(4-butylphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminopropyl)-3-(4-butylphenyl)-2H-1,2,4-triazin-5-one Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NC(=O)C(=NN2)C(CC)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=NC(=O)C(=NN2)C(CC)N

InChI

InChI=1S/C16H22N4O/c1-3-5-6-11-7-9-12(10-8-11)15-18-16(21)14(19-20-15)13(17)4-2/h7-10,13H,3-6,17H2,1-2H3,(H,18,20,21)