4-azanyl-3-(methylamino)-6-pentan-3-yl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-(methylamino)-6-pentan-3-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(1-ethylpropyl)-3-(methylamino)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(methylamino)-6-pentan-3-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(methylamino)-6-pentan-3-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(1-ethylpropyl)-3-(methylamino)-1,2,4-triazin-5-one Formula: C9H17N5O MolecularWeight: 211.26418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(N(C1=O)N)NC

Isomeric SMILES

CCC(CC)C1=NN=C(N(C1=O)N)NC

InChI

InChI=1S/C9H17N5O/c1-4-6(5-2)7-8(15)14(10)9(11-3)13-12-7/h6H,4-5,10H2,1-3H3,(H,11,13)