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

Systemtic Name: 4-azanyl-6-butan-2-yl-3-(dimethylamino)-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(dimethylamino)-6-sec-butyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-butan-2-yl-3-(dimethylamino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-butan-2-yl-3-(dimethylamino)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(dimethylamino)-6-sec-butyl-1,2,4-triazin-5-one Formula: C9H17N5O MolecularWeight: 211.26418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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