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

Systemtic Name: 1-(2-bromanyl-6-methyl-phenyl)-4-(pentylamino)-1,3,5-triazin-2-one Openeye Name: 1-(2-bromo-6-methyl-phenyl)-4-(pentylamino)-1,3,5-triazin-2-one CAS Name: 1-(2-bromo-6-methylphenyl)-4-(pentylamino)-1,3,5-triazin-2-one IUPAC Name: 1-(2-bromo-6-methylphenyl)-4-(pentylamino)-1,3,5-triazin-2-one Traditional Name: 4-(amylamino)-1-(2-bromo-6-methyl-phenyl)-s-triazin-2-one Formula: C15H19BrN4O MolecularWeight: 351.24156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=O)N(C=N1)C2=C(C=CC=C2Br)C

Isomeric SMILES

CCCCCNC1=NC(=O)N(C=N1)C2=C(C=CC=C2Br)C

InChI

InChI=1S/C15H19BrN4O/c1-3-4-5-9-17-14-18-10-20(15(21)19-14)13-11(2)7-6-8-12(13)16/h6-8,10H,3-5,9H2,1-2H3,(H,17,19,21)