6-(3-chlorophenyl)-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidine

Systemtic Name: 6-(3-chlorophenyl)-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidine Openeye Name: 6-(3-chlorophenyl)-2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidine CAS Name: 6-(3-chlorophenyl)-2-[3-(2,5-dimethyl-1-pyrrolyl)-2-thiophenyl]pyrazolo[1,5-a]pyrimidine IUPAC Name: 6-(3-chlorophenyl)-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidine Traditional Name: 6-(3-chlorophenyl)-2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidine Formula: C22H17ClN4S MolecularWeight: 404.91518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(SC=C2)C3=NN4C=C(C=NC4=C3)C5=CC(=CC=C5)Cl)C

Isomeric SMILES

CC1=CC=C(N1C2=C(SC=C2)C3=NN4C=C(C=NC4=C3)C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C22H17ClN4S/c1-14-6-7-15(2)27(14)20-8-9-28-22(20)19-11-21-24-12-17(13-26(21)25-19)16-4-3-5-18(23)10-16/h3-13H,1-2H3