N-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(phenylmethyl)aniline

Systemtic Name: N-[(3-bromanylimidazo[1,2-a]pyrimidin-2-yl)methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]aniline CAS Name: N-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]aniline Traditional Name: benzyl-[(3-bromoimidazo[1,2-a]pyrimidin-2-yl)methyl]-phenyl-amine Formula: C20H17BrN4 MolecularWeight: 393.27978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=C(N3C=CC=NC3=N2)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=C(N3C=CC=NC3=N2)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H17BrN4/c21-19-18(23-20-22-12-7-13-25(19)20)15-24(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13H,14-15H2