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

Systemtic Name: 4-azanyl-3-(dimethylamino)-6-pentan-3-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(dimethylamino)-6-(1-ethylpropyl)-1,2,4-triazin-5-one CAS Name: 4-amino-3-(dimethylamino)-6-pentan-3-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(dimethylamino)-6-pentan-3-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(dimethylamino)-6-(1-ethylpropyl)-1,2,4-triazin-5-one Formula: C10H19N5O MolecularWeight: 225.29076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N5O/c1-5-7(6-2)8-9(16)15(11)10(13-12-8)14(3)4/h7H,5-6,11H2,1-4H3