4-[3-[(4-bromophenyl)methylamino]-1H-indazol-5-yl]-6-[2-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one

Systemtic Name: 4-[3-[(4-bromophenyl)methylamino]-1H-indazol-5-yl]-6-[2-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one Openeye Name: 4-[3-[(4-bromophenyl)methylamino]-1H-indazol-5-yl]-6-(2-isobutoxyphenyl)-1H-pyrimidin-2-one CAS Name: 4-[3-[(4-bromophenyl)methylamino]-1H-indazol-5-yl]-6-[2-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one IUPAC Name: 4-[3-[(4-bromophenyl)methylamino]-1H-indazol-5-yl]-6-[2-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one Traditional Name: 4-[3-[(4-bromobenzyl)amino]-1H-indazol-5-yl]-6-(2-isobutoxyphenyl)-1H-pyrimidin-2-one Formula: C28H26BrN5O2 MolecularWeight: 544.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C2=CC(=NC(=O)N2)C3=CC4=C(C=C3)NN=C4NCC5=CC=C(C=C5)Br

Isomeric SMILES

CC(C)COC1=CC=CC=C1C2=CC(=NC(=O)N2)C3=CC4=C(C=C3)NN=C4NCC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H26BrN5O2/c1-17(2)16-36-26-6-4-3-5-21(26)25-14-24(31-28(35)32-25)19-9-12-23-22(13-19)27(34-33-23)30-15-18-7-10-20(29)11-8-18/h3-14,17H,15-16H2,1-2H3,(H2,30,33,34)(H,31,32,35)