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

Systemtic Name: 4-azanyl-6-butan-2-yl-3-(methylamino)-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(methylamino)-6-sec-butyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-butan-2-yl-3-(methylamino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-butan-2-yl-3-(methylamino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(methylamino)-6-sec-butyl-1,2,4-triazin-5-one Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N5O/c1-4-5(2)6-7(14)13(9)8(10-3)12-11-6/h5H,4,9H2,1-3H3,(H,10,12)