3-(2-bromanyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]aniline

Systemtic Name: 3-(2-bromanyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]aniline Openeye Name: 3-(2-bromo-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]aniline CAS Name: 3-(2-bromo-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]aniline IUPAC Name: 3-(2-bromo-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]aniline Traditional Name: [3-(2-bromo-5H-pyrrolo[2,3-b]pyrazin-7-yl)phenyl]-[(1S)-1-phenylethyl]amine Formula: C20H17BrN4 MolecularWeight: 393.27978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)C3=CNC4=NC=C(N=C34)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=CC=CC(=C2)C3=CNC4=NC=C(N=C34)Br

InChI

InChI=1S/C20H17BrN4/c1-13(14-6-3-2-4-7-14)24-16-9-5-8-15(10-16)17-11-22-20-19(17)25-18(21)12-23-20/h2-13,24H,1H3,(H,22,23)/t13-/m0/s1