3-[[2,4-bis(bromanyl)phenyl]-ethyl-amino]-5-chloranyl-1-pentan-3-yl-pyrazin-2-one

Systemtic Name: 3-[[2,4-bis(bromanyl)phenyl]-ethyl-amino]-5-chloranyl-1-pentan-3-yl-pyrazin-2-one Openeye Name: 5-chloro-3-(2,4-dibromo-N-ethyl-anilino)-1-(1-ethylpropyl)pyrazin-2-one CAS Name: 5-chloro-3-(2,4-dibromo-N-ethylanilino)-1-pentan-3-yl-2-pyrazinone IUPAC Name: 5-chloro-3-(2,4-dibromo-N-ethylanilino)-1-pentan-3-ylpyrazin-2-one Traditional Name: 5-chloro-3-(2,4-dibromo-N-ethyl-anilino)-1-(1-ethylpropyl)pyrazin-2-one Formula: C17H20Br2ClN3O MolecularWeight: 477.6212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C=C(N=C(C1=O)N(CC)C2=C(C=C(C=C2)Br)Br)Cl

Isomeric SMILES

CCC(CC)N1C=C(N=C(C1=O)N(CC)C2=C(C=C(C=C2)Br)Br)Cl

InChI

InChI=1S/C17H20Br2ClN3O/c1-4-12(5-2)23-10-15(20)21-16(17(23)24)22(6-3)14-8-7-11(18)9-13(14)19/h7-10,12H,4-6H2,1-3H3