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

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

Systemtic Name:5-(5-azanyl-6-bromanyl-3-phenyl-pyrazin-2-yl)-1-propan-2-yl-pyridin-2-one
Openeye Name:5-(5-amino-6-bromo-3-phenyl-pyrazin-2-yl)-1-isopropyl-pyridin-2-one
CAS Name:5-(5-amino-6-bromo-3-phenyl-2-pyrazinyl)-1-propan-2-yl-2-pyridinone
IUPAC Name:5-(5-amino-6-bromo-3-phenylpyrazin-2-yl)-1-propan-2-ylpyridin-2-one
Traditional Name:5-(5-amino-6-bromo-3-phenyl-pyrazin-2-yl)-1-isopropyl-2-pyridone
Formula: C18H17BrN4O
MolecularWeight: 385.25778
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=CC1=O)C2=C(N=C(C(=N2)Br)N)C3=CC=CC=C3


Isomeric SMILES

CC(C)N1C=C(C=CC1=O)C2=C(N=C(C(=N2)Br)N)C3=CC=CC=C3


InChI

InChI=1S/C18H17BrN4O/c1-11(2)23-10-13(8-9-14(23)24)16-15(12-6-4-3-5-7-12)22-18(20)17(19)21-16/h3-11H,1-2H3,(H2,20,22)


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