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

Systemtic Name: 4-azanyl-6-ethyl-3-(methylamino)-1,2,4-triazin-5-one Openeye Name: 4-amino-6-ethyl-3-(methylamino)-1,2,4-triazin-5-one CAS Name: 4-amino-6-ethyl-3-(methylamino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-ethyl-3-(methylamino)-1,2,4-triazin-5-one Traditional Name: 4-amino-6-ethyl-3-(methylamino)-1,2,4-triazin-5-one Formula: C6H11N5O MolecularWeight: 169.18444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N(C1=O)N)NC

Isomeric SMILES

CCC1=NN=C(N(C1=O)N)NC

InChI

InChI=1S/C6H11N5O/c1-3-4-5(12)11(7)6(8-2)10-9-4/h3,7H2,1-2H3,(H,8,10)