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

Systemtic Name: 3-bromanyl-6-(2-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-bromo-6-(2-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-bromo-6-(2-chlorophenyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-bromo-6-(2-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C19H21BrClN5 MolecularWeight: 434.76054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=NC(=CN3C2=NC=C3Br)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1CCCC1CNC2=NC(=CN3C2=NC=C3Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H21BrClN5/c1-2-25-9-5-6-13(25)10-22-18-19-23-11-17(20)26(19)12-16(24-18)14-7-3-4-8-15(14)21/h3-4,7-8,11-13H,2,5-6,9-10H2,1H3,(H,22,24)