2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-[3-(2,5-dimethyl-1-pyrrolyl)-2-thiophenyl]-5,6-dimethyl-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-5,6-dimethylpyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-5,6-dimethyl-pyrazolo[1,5-a]pyrimidin-7-olate Formula: C18H17N4OS- MolecularWeight: 337.41878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(SC=C2)C3=NN4C(=C3)N=C(C(=C4[O-])C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=C(SC=C2)C3=NN4C(=C3)N=C(C(=C4[O-])C)C)C

InChI

InChI=1S/C18H18N4OS/c1-10-5-6-11(2)21(10)15-7-8-24-17(15)14-9-16-19-13(4)12(3)18(23)22(16)20-14/h5-9,23H,1-4H3/p-1