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

Systemtic Name: 3-(cyclopentylamino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(cyclopentylamino)-6-(p-tolylmethyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(cyclopentylamino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(cyclopentylamino)-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(cyclopentylamino)-6-(4-methylbenzyl)-2H-1,2,4-triazin-5-one Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NNC(=NC2=O)NC3CCCC3

InChI

InChI=1S/C16H20N4O/c1-11-6-8-12(9-7-11)10-14-15(21)18-16(20-19-14)17-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H2,17,18,20,21)