4-azanyl-3-[ethyl(methyl)amino]-6-pentan-3-yl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[ethyl(methyl)amino]-6-pentan-3-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[ethyl(methyl)amino]-6-(1-ethylpropyl)-1,2,4-triazin-5-one CAS Name: 4-amino-3-[ethyl(methyl)amino]-6-pentan-3-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[ethyl(methyl)amino]-6-pentan-3-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[ethyl(methyl)amino]-6-(1-ethylpropyl)-1,2,4-triazin-5-one Formula: C11H21N5O MolecularWeight: 239.31734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N5O/c1-5-8(6-2)9-10(17)16(12)11(14-13-9)15(4)7-3/h8H,5-7,12H2,1-4H3