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

Systemtic Name: 4-(cyclopentylamino)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-(cyclopentylamino)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one CAS Name: 4-(cyclopentylamino)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-(cyclopentylamino)-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-(cyclopentylamino)-1-(2,6-dimethylphenyl)-s-triazin-2-one Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)NC3CCCC3

InChI

InChI=1S/C16H20N4O/c1-11-6-5-7-12(2)14(11)20-10-17-15(19-16(20)21)18-13-8-3-4-9-13/h5-7,10,13H,3-4,8-9H2,1-2H3,(H,18,19,21)