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

Systemtic Name: N-[(1S)-1-phenylethyl]-3-(2-pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazin-7-yl)aniline Openeye Name: N-[(1S)-1-phenylethyl]-3-[2-(3-pyridyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]aniline CAS Name: N-[(1S)-1-phenylethyl]-3-[2-(3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]aniline IUPAC Name: N-[(1S)-1-phenylethyl]-3-(2-pyridin-3-yl-5H-pyrrolo[2,3-b]pyrazin-7-yl)aniline Traditional Name: [(1S)-1-phenylethyl]-[3-[2-(3-pyridyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenyl]amine Formula: C25H21N5 MolecularWeight: 391.46774

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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)C5=CN=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=CC=CC(=C2)C3=CNC4=NC=C(N=C34)C5=CN=CC=C5

InChI

InChI=1S/C25H21N5/c1-17(18-7-3-2-4-8-18)29-21-11-5-9-19(13-21)22-15-27-25-24(22)30-23(16-28-25)20-10-6-12-26-14-20/h2-17,29H,1H3,(H,27,28)/t17-/m0/s1