3-bromanyl-6-(2-chlorophenyl)-N-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 3-bromanyl-6-(2-chlorophenyl)-N-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-bromo-6-(2-chlorophenyl)-N-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-bromo-6-(2-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-bromo-6-(2-chlorophenyl)-N-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]-m-anisyl-amine Formula: C20H16BrClN4O MolecularWeight: 443.72424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NC(=CN3C2=NC=C3Br)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NC(=CN3C2=NC=C3Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H16BrClN4O/c1-27-14-6-4-5-13(9-14)10-23-19-20-24-11-18(21)26(20)12-17(25-19)15-7-2-3-8-16(15)22/h2-9,11-12H,10H2,1H3,(H,23,25)