ethyl 7-[3-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylamino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate

Systemtic Name: ethyl 7-[3-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylamino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate Openeye Name: ethyl 7-[3-[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate CAS Name: 7-[3-[[oxo-(5-thiophen-2-yl-1H-pyrazol-3-yl)methyl]amino]phenyl]-3-pyrazolo[1,5-a]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-[3-[(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate Traditional Name: 7-[3-[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]amino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C23H18N6O3S MolecularWeight: 458.49242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N=CC=C(N2N=C1)C3=CC(=CC=C3)NC(=O)C4=NNC(=C4)C5=CC=CS5

Isomeric SMILES

CCOC(=O)C1=C2N=CC=C(N2N=C1)C3=CC(=CC=C3)NC(=O)C4=NNC(=C4)C5=CC=CS5

InChI

InChI=1S/C23H18N6O3S/c1-2-32-23(31)16-13-25-29-19(8-9-24-21(16)29)14-5-3-6-15(11-14)26-22(30)18-12-17(27-28-18)20-7-4-10-33-20/h3-13H,2H2,1H3,(H,26,30)(H,27,28)