2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine Openeye Name: 2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine CAS Name: 2-[3-(2,5-dimethyl-1-pyrrolyl)-2-thiophenyl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine IUPAC Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine Traditional Name: 2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine Formula: C20H16N4S2 MolecularWeight: 376.49784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(SC=C2)C3=NN4C(=CC=NC4=C3)C5=CC=CS5)C

Isomeric SMILES

CC1=CC=C(N1C2=C(SC=C2)C3=NN4C(=CC=NC4=C3)C5=CC=CS5)C

InChI

InChI=1S/C20H16N4S2/c1-13-5-6-14(2)23(13)17-8-11-26-20(17)15-12-19-21-9-7-16(24(19)22-15)18-4-3-10-25-18/h3-12H,1-2H3