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

Systemtic Name: 3-(2-ethynyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]aniline Openeye Name: 3-(2-ethynyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]aniline CAS Name: 3-(2-ethynyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]aniline IUPAC Name: 3-(2-ethynyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)-N-[(1S)-1-phenylethyl]aniline Traditional Name: [3-(2-ethynyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)phenyl]-[(1S)-1-phenylethyl]amine Formula: C22H18N4 MolecularWeight: 338.40512

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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)C#C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4/c1-3-18-13-23-22-21(26-18)20(14-24-22)17-10-7-11-19(12-17)25-15(2)16-8-5-4-6-9-16/h1,4-15,25H,2H3,(H,23,24)/t15-/m0/s1