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

Systemtic Name: 1-[8-(2,4-dichlorophenyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-yl]butan-1-one Openeye Name: 1-[8-(2,4-dichlorophenyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-yl]butan-1-one CAS Name: 1-[8-(2,4-dichlorophenyl)-2-ethyl-3-imidazo[1,2-a]pyrazinyl]-1-butanone IUPAC Name: 1-[8-(2,4-dichlorophenyl)-2-ethylimidazo[1,2-a]pyrazin-3-yl]butan-1-one Traditional Name: 1-[8-(2,4-dichlorophenyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-yl]butan-1-one Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O/c1-3-5-15(24)17-14(4-2)22-18-16(21-8-9-23(17)18)12-7-6-11(19)10-13(12)20/h6-10H,3-5H2,1-2H3