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

Systemtic Name: 2-azanyl-1-(2-bromanyl-4-propan-2-yl-phenyl)-4-(1-methoxybutan-2-yl)-6-methyl-2H-pyrazin-3-one Openeye Name: 2-amino-1-(2-bromo-4-isopropyl-phenyl)-4-[1-(methoxymethyl)propyl]-6-methyl-2H-pyrazin-3-one CAS Name: 2-amino-1-(2-bromo-4-propan-2-ylphenyl)-4-(1-methoxybutan-2-yl)-6-methyl-2H-pyrazin-3-one IUPAC Name: 2-amino-1-(2-bromo-4-propan-2-ylphenyl)-4-(1-methoxybutan-2-yl)-6-methyl-2H-pyrazin-3-one Traditional Name: 2-amino-1-(2-bromo-4-isopropyl-phenyl)-4-[1-(methoxymethyl)propyl]-6-methyl-2H-pyrazin-3-one Formula: C19H28BrN3O2 MolecularWeight: 410.34852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(N(C(C1=O)N)C2=C(C=C(C=C2)C(C)C)Br)C

Isomeric SMILES

CCC(COC)N1C=C(N(C(C1=O)N)C2=C(C=C(C=C2)C(C)C)Br)C

InChI

InChI=1S/C19H28BrN3O2/c1-6-15(11-25-5)22-10-13(4)23(18(21)19(22)24)17-8-7-14(12(2)3)9-16(17)20/h7-10,12,15,18H,6,11,21H2,1-5H3