4-[8-(2-chloranyl-4-methoxy-phenyl)imidazo[1,2-a]pyrazin-3-yl]-2-ethyl-butanal

Systemtic Name: 4-[8-(2-chloranyl-4-methoxy-phenyl)imidazo[1,2-a]pyrazin-3-yl]-2-ethyl-butanal Openeye Name: 4-[8-(2-chloro-4-methoxy-phenyl)imidazo[1,2-a]pyrazin-3-yl]-2-ethyl-butanal CAS Name: 4-[8-(2-chloro-4-methoxyphenyl)-3-imidazo[1,2-a]pyrazinyl]-2-ethylbutanal IUPAC Name: 4-[8-(2-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]-2-ethylbutanal Traditional Name: 4-[8-(2-chloro-4-methoxy-phenyl)imidazo[1,2-a]pyrazin-3-yl]-2-ethyl-butyraldehyde Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CN=C2N1C=CN=C2C3=C(C=C(C=C3)OC)Cl)C=O

Isomeric SMILES

CCC(CCC1=CN=C2N1C=CN=C2C3=C(C=C(C=C3)OC)Cl)C=O

InChI

InChI=1S/C19H20ClN3O2/c1-3-13(12-24)4-5-14-11-22-19-18(21-8-9-23(14)19)16-7-6-15(25-2)10-17(16)20/h6-13H,3-5H2,1-2H3