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

Systemtic Name: 2-[2-(2,5-dimethylpyrrol-1-yl)thiophen-3-yl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 2-[2-(2,5-dimethylpyrrol-1-yl)-3-thienyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-[2-(2,5-dimethyl-1-pyrrolyl)-3-thiophenyl]-5-methyl-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 2-[2-(2,5-dimethylpyrrol-1-yl)thiophen-3-yl]-5-methylpyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 2-[2-(2,5-dimethylpyrrol-1-yl)-3-thienyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-olate Formula: C17H15N4OS- MolecularWeight: 323.3922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=CS2)C3=NN4C(=C3)N=C(C=C4[O-])C)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=CS2)C3=NN4C(=C3)N=C(C=C4[O-])C)C

InChI

InChI=1S/C17H16N4OS/c1-10-8-16(22)21-15(18-10)9-14(19-21)13-6-7-23-17(13)20-11(2)4-5-12(20)3/h4-9,22H,1-3H3/p-1