N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[8-(methylamino)-3-imidazo[1,2-a]pyrazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-phenoxy-acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CN2C1=NC=C2C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CNC1=NC=CN2C1=NC=C2C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-22-20-21-24-13-18(26(21)12-11-23-20)15-7-9-16(10-8-15)25-19(27)14-28-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,22,23)(H,25,27)