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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=O)C(=NN1)C

Isomeric SMILES

CCCCCNC1=NC(=O)C(=NN1)C

InChI

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