[3-[7-(2-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[7-(2-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[7-(2-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[7-(2-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[7-(2-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[7-(2-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]phenyl]-pyrrolidino-methanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CNC3=NC=C(N=C23)C4=CC(=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C2=CNC3=NC=C(N=C23)C4=CC(=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C24H22N4O2/c1-30-21-10-3-2-9-18(21)19-14-25-23-22(19)27-20(15-26-23)16-7-6-8-17(13-16)24(29)28-11-4-5-12-28/h2-3,6-10,13-15H,4-5,11-12H2,1H3,(H,25,26)