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

Systemtic Name: 5-(cyclopentylamino)-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-(cyclopentylamino)-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-(cyclopentylamino)-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-(cyclopentylamino)-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-(cyclopentylamino)-6-methyl-2H-1,2,4-triazin-3-one Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NC2CCCC2

Isomeric SMILES

CC1=NNC(=O)N=C1NC2CCCC2

InChI

InChI=1S/C9H14N4O/c1-6-8(11-9(14)13-12-6)10-7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,10,11,13,14)