3-[(3-bromanyl-5-chloranyl-pyridin-2-yl)amino]-5-chloranyl-1-[(4-methoxyphenyl)methyl]pyrazin-2-one

Systemtic Name: 3-[(3-bromanyl-5-chloranyl-pyridin-2-yl)amino]-5-chloranyl-1-[(4-methoxyphenyl)methyl]pyrazin-2-one Openeye Name: 3-[(3-bromo-5-chloro-2-pyridyl)amino]-5-chloro-1-[(4-methoxyphenyl)methyl]pyrazin-2-one CAS Name: 3-[(3-bromo-5-chloro-2-pyridinyl)amino]-5-chloro-1-[(4-methoxyphenyl)methyl]-2-pyrazinone IUPAC Name: 3-[(3-bromo-5-chloropyridin-2-yl)amino]-5-chloro-1-[(4-methoxyphenyl)methyl]pyrazin-2-one Traditional Name: 3-[(3-bromo-5-chloro-2-pyridyl)amino]-5-chloro-1-p-anisyl-pyrazin-2-one Formula: C17H13BrCl2N4O2 MolecularWeight: 456.12072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=C(C2=O)NC3=C(C=C(C=N3)Cl)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=C(C2=O)NC3=C(C=C(C=N3)Cl)Br)Cl

InChI

InChI=1S/C17H13BrCl2N4O2/c1-26-12-4-2-10(3-5-12)8-24-9-14(20)22-16(17(24)25)23-15-13(18)6-11(19)7-21-15/h2-7,9H,8H2,1H3,(H,21,22,23)