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

Systemtic Name: N-[(1S)-1-phenylethyl]-3-(2-phenyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)aniline Openeye Name: N-[(1S)-1-phenylethyl]-3-(2-phenyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)aniline CAS Name: N-[(1S)-1-phenylethyl]-3-(2-phenyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)aniline IUPAC Name: N-[(1S)-1-phenylethyl]-3-(2-phenyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)aniline Traditional Name: [(1S)-1-phenylethyl]-[3-(2-phenyl-5H-pyrrolo[2,3-b]pyrazin-7-yl)phenyl]amine Formula: C26H22N4 MolecularWeight: 390.47968

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4/c1-18(19-9-4-2-5-10-19)29-22-14-8-13-21(15-22)23-16-27-26-25(23)30-24(17-28-26)20-11-6-3-7-12-20/h2-18,29H,1H3,(H,27,28)/t18-/m0/s1