2-azanyl-1-(2-bromanyl-4-propan-2-yl-phenyl)-6-chloranyl-4-pentan-3-yl-2H-pyrazin-3-one

Systemtic Name: 2-azanyl-1-(2-bromanyl-4-propan-2-yl-phenyl)-6-chloranyl-4-pentan-3-yl-2H-pyrazin-3-one Openeye Name: 2-amino-1-(2-bromo-4-isopropyl-phenyl)-6-chloro-4-(1-ethylpropyl)-2H-pyrazin-3-one CAS Name: 2-amino-1-(2-bromo-4-propan-2-ylphenyl)-6-chloro-4-pentan-3-yl-2H-pyrazin-3-one IUPAC Name: 2-amino-1-(2-bromo-4-propan-2-ylphenyl)-6-chloro-4-pentan-3-yl-2H-pyrazin-3-one Traditional Name: 2-amino-1-(2-bromo-4-isopropyl-phenyl)-6-chloro-4-(1-ethylpropyl)-2H-pyrazin-3-one Formula: C18H25BrClN3O MolecularWeight: 414.7676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25BrClN3O/c1-5-13(6-2)22-10-16(20)23(17(21)18(22)24)15-8-7-12(11(3)4)9-14(15)19/h7-11,13,17H,5-6,21H2,1-4H3