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

Systemtic Name: 3-bromanyl-6-(2-chlorophenyl)-N-(2,2-diphenylethyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-bromo-6-(2-chlorophenyl)-N-(2,2-diphenylethyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-bromo-6-(2-chlorophenyl)-N-(2,2-diphenylethyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-bromo-6-(2-chlorophenyl)-N-(2,2-diphenylethyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]-(2,2-diphenylethyl)amine Formula: C26H20BrClN4 MolecularWeight: 503.8208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC(=CN3C2=NC=C3Br)C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NC(=CN3C2=NC=C3Br)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H20BrClN4/c27-24-16-30-26-25(31-23(17-32(24)26)20-13-7-8-14-22(20)28)29-15-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,16-17,21H,15H2,(H,29,31)