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

Systemtic Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidine Openeye Name: 2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-5-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidine CAS Name: 2-[3-(2,5-dimethyl-1-pyrrolyl)-2-thiophenyl]-5-methyl-7-phenylpyrazolo[1,5-a]pyrimidine IUPAC Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5-methyl-7-phenylpyrazolo[1,5-a]pyrimidine Traditional Name: 2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-5-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidine Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4S/c1-15-13-21(18-7-5-4-6-8-18)27-22(24-15)14-19(25-27)23-20(11-12-28-23)26-16(2)9-10-17(26)3/h4-14H,1-3H3