3-[4-[1,1-bis(bromanyl)pent-4-ynyl]phenyl]-5-(2-methylcyclobutyl)-1-propan-2-yloxy-pyridin-4-one

Systemtic Name: 3-[4-[1,1-bis(bromanyl)pent-4-ynyl]phenyl]-5-(2-methylcyclobutyl)-1-propan-2-yloxy-pyridin-4-one Openeye Name: 3-[4-(1,1-dibromopent-4-ynyl)phenyl]-1-isopropoxy-5-(2-methylcyclobutyl)pyridin-4-one CAS Name: 3-[4-(1,1-dibromopent-4-ynyl)phenyl]-5-(2-methylcyclobutyl)-1-propan-2-yloxy-4-pyridinone IUPAC Name: 3-[4-(1,1-dibromopent-4-ynyl)phenyl]-5-(2-methylcyclobutyl)-1-propan-2-yloxypyridin-4-one Traditional Name: 3-[4-(1,1-dibromopent-4-ynyl)phenyl]-1-isopropoxy-5-(2-methylcyclobutyl)-4-pyridone Formula: C24H27Br2NO2 MolecularWeight: 521.28468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1C2=CN(C=C(C2=O)C3=CC=C(C=C3)C(CCC#C)(Br)Br)OC(C)C

Isomeric SMILES

CC1CCC1C2=CN(C=C(C2=O)C3=CC=C(C=C3)C(CCC#C)(Br)Br)OC(C)C

InChI

InChI=1S/C24H27Br2NO2/c1-5-6-13-24(25,26)19-10-8-18(9-11-19)21-14-27(29-16(2)3)15-22(23(21)28)20-12-7-17(20)4/h1,8-11,14-17,20H,6-7,12-13H2,2-4H3