6-[(4-bromophenyl)methyl]-2-ethyl-5-methyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 6-[(4-bromophenyl)methyl]-2-ethyl-5-methyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-[(4-bromophenyl)methyl]-2-ethyl-5-methyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 6-[(4-bromophenyl)methyl]-2-ethyl-5-methyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 6-[(4-bromophenyl)methyl]-2-ethyl-5-methyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-(4-bromobenzyl)-2-ethyl-5-methyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C22H20BrN3O MolecularWeight: 422.3177

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC(=C(C(=O)N2N1)CC3=CC=C(C=C3)Br)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=NC(=C(C(=O)N2N1)CC3=CC=C(C=C3)Br)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20BrN3O/c1-3-19-20(16-7-5-4-6-8-16)21-24-14(2)18(22(27)26(21)25-19)13-15-9-11-17(23)12-10-15/h4-12,25H,3,13H2,1-2H3