2-(3H-benzimidazol-5-ylamino)-6-(2-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(3H-benzimidazol-5-ylamino)-6-(2-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-(3H-benzimidazol-5-ylamino)-6-[(1-methyl-1-phenyl-ethyl)amino]-1H-1,3,5-triazin-4-one CAS Name: 2-(3H-benzimidazol-5-ylamino)-6-(2-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(3H-benzimidazol-5-ylamino)-6-(2-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(3H-benzimidazol-5-ylamino)-6-(cumylamino)-1H-s-triazin-4-one Formula: C19H19N7O MolecularWeight: 361.40046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C19H19N7O/c1-19(2,12-6-4-3-5-7-12)26-17-23-16(24-18(27)25-17)22-13-8-9-14-15(10-13)21-11-20-14/h3-11H,1-2H3,(H,20,21)(H3,22,23,24,25,26,27)