7-azanyl-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name: 7-azanyl-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidine-6-carboxylate Openeye Name: 7-amino-2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidine-6-carboxylate CAS Name: 7-amino-2-[3-(2,5-dimethyl-1-pyrrolyl)-2-thiophenyl]-6-pyrazolo[1,5-a]pyrimidinecarboxylate IUPAC Name: 7-amino-2-[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]pyrazolo[1,5-a]pyrimidine-6-carboxylate Traditional Name: 7-amino-2-[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]pyrazolo[1,5-a]pyrimidine-6-carboxylate Formula: C17H14N5O2S- MolecularWeight: 352.39036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(SC=C2)C3=NN4C(=C3)N=CC(=C4N)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1C2=C(SC=C2)C3=NN4C(=C3)N=CC(=C4N)C(=O)[O-])C

InChI

InChI=1S/C17H15N5O2S/c1-9-3-4-10(2)21(9)13-5-6-25-15(13)12-7-14-19-8-11(17(23)24)16(18)22(14)20-12/h3-8H,18H2,1-2H3,(H,23,24)/p-1