5-(5-azanyl-6-bromanyl-3-phenyl-pyrazin-2-yl)-3-bromanyl-1-propan-2-yl-pyridin-2-one

Systemtic Name: 5-(5-azanyl-6-bromanyl-3-phenyl-pyrazin-2-yl)-3-bromanyl-1-propan-2-yl-pyridin-2-one Openeye Name: 5-(5-amino-6-bromo-3-phenyl-pyrazin-2-yl)-3-bromo-1-isopropyl-pyridin-2-one CAS Name: 5-(5-amino-6-bromo-3-phenyl-2-pyrazinyl)-3-bromo-1-propan-2-yl-2-pyridinone IUPAC Name: 5-(5-amino-6-bromo-3-phenylpyrazin-2-yl)-3-bromo-1-propan-2-ylpyridin-2-one Traditional Name: 5-(5-amino-6-bromo-3-phenyl-pyrazin-2-yl)-3-bromo-1-isopropyl-2-pyridone Formula: C18H16Br2N4O MolecularWeight: 464.15384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C(C1=O)Br)C2=C(N=C(C(=N2)Br)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=C(C=C(C1=O)Br)C2=C(N=C(C(=N2)Br)N)C3=CC=CC=C3

InChI

InChI=1S/C18H16Br2N4O/c1-10(2)24-9-12(8-13(19)18(24)25)15-14(11-6-4-3-5-7-11)23-17(21)16(20)22-15/h3-10H,1-2H3,(H2,21,23)