3,4-dimethoxy-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]benzamide Formula: C26H20N4O4S MolecularWeight: 484.5264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CS5)OC

InChI

InChI=1S/C26H20N4O4S/c1-33-21-9-8-17(14-22(21)34-2)26(32)29-18-6-3-5-16(13-18)20-10-11-27-25-19(15-28-30(20)25)24(31)23-7-4-12-35-23/h3-15H,1-2H3,(H,29,32)