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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(N=C2N1C=CN=C2C3=C(C=C(C=C3)OC)Cl)CC

Isomeric SMILES

CCCC(=O)C1=C(N=C2N1C=CN=C2C3=C(C=C(C=C3)OC)Cl)CC

InChI

InChI=1S/C19H20ClN3O2/c1-4-6-16(24)18-15(5-2)22-19-17(21-9-10-23(18)19)13-8-7-12(25-3)11-14(13)20/h7-11H,4-6H2,1-3H3