3-(8-azanyl-3-bromanyl-imidazo[1,2-a]pyrazin-5-yl)-N,N-dimethyl-benzamide

Systemtic Name: 3-(8-azanyl-3-bromanyl-imidazo[1,2-a]pyrazin-5-yl)-N,N-dimethyl-benzamide Openeye Name: 3-(8-amino-3-bromo-imidazo[1,2-a]pyrazin-5-yl)-N,N-dimethyl-benzamide CAS Name: 3-(8-amino-3-bromo-5-imidazo[1,2-a]pyrazinyl)-N,N-dimethylbenzamide IUPAC Name: 3-(8-amino-3-bromoimidazo[1,2-a]pyrazin-5-yl)-N,N-dimethylbenzamide Traditional Name: 3-(8-amino-3-bromo-imidazo[1,2-a]pyrazin-5-yl)-N,N-dimethyl-benzamide Formula: C15H14BrN5O MolecularWeight: 360.20856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC(=C1)C2=CN=C(C3=NC=C(N23)Br)N

Isomeric SMILES

CN(C)C(=O)C1=CC=CC(=C1)C2=CN=C(C3=NC=C(N23)Br)N

InChI

InChI=1S/C15H14BrN5O/c1-20(2)15(22)10-5-3-4-9(6-10)11-7-18-13(17)14-19-8-12(16)21(11)14/h3-8H,1-2H3,(H2,17,18)