2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 2-[3-(2,5-dimethyl-1-pyrrolyl)-2-thiophenyl]-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(SC=C2)C3=CC4=NC(=CC(=O)N4N3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(N1C2=C(SC=C2)C3=CC4=NC(=CC(=O)N4N3)C5=CC=CC=C5)C

InChI

InChI=1S/C22H18N4OS/c1-14-8-9-15(2)25(14)19-10-11-28-22(19)18-12-20-23-17(13-21(27)26(20)24-18)16-6-4-3-5-7-16/h3-13,24H,1-2H3