6-methyl-5-(pentylamino)-2H-1,2,4-triazin-3-one

Systemtic Name: 6-methyl-5-(pentylamino)-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-(pentylamino)-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-(pentylamino)-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-(pentylamino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(amylamino)-6-methyl-2H-1,2,4-triazin-3-one Formula: C9H16N4O MolecularWeight: 196.24954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=O)NN=C1C

Isomeric SMILES

CCCCCNC1=NC(=O)NN=C1C

InChI

InChI=1S/C9H16N4O/c1-3-4-5-6-10-8-7(2)12-13-9(14)11-8/h3-6H2,1-2H3,(H2,10,11,13,14)