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

Systemtic Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-naphthalen-2-yl-pyrazolo[1,5-a]pyrimidine Openeye Name: 2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-7-(2-naphthyl)pyrazolo[1,5-a]pyrimidine CAS Name: 2-[3-(2,5-dimethyl-1-pyrrolyl)-2-thiophenyl]-7-(2-naphthalenyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-7-naphthalen-2-ylpyrazolo[1,5-a]pyrimidine Traditional Name: 2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-7-(2-naphthyl)pyrazolo[1,5-a]pyrimidine Formula: C26H20N4S MolecularWeight: 420.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(SC=C2)C3=NN4C(=CC=NC4=C3)C5=CC6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1=CC=C(N1C2=C(SC=C2)C3=NN4C(=CC=NC4=C3)C5=CC6=CC=CC=C6C=C5)C

InChI

InChI=1S/C26H20N4S/c1-17-7-8-18(2)29(17)24-12-14-31-26(24)22-16-25-27-13-11-23(30(25)28-22)21-10-9-19-5-3-4-6-20(19)15-21/h3-16H,1-2H3