2,3-dihydroindol-1-yl-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)methanone Openeye Name: indolin-1-yl-[7-(2-thienyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-(7-thiophen-2-yl-2-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-2-yl)methanone Traditional Name: indolin-1-yl-[7-(2-thienyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN4C(=CC=NC4=C3)C5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN4C(=CC=NC4=C3)C5=CC=CS5

InChI

InChI=1S/C19H14N4OS/c24-19(22-10-8-13-4-1-2-5-15(13)22)14-12-18-20-9-7-16(23(18)21-14)17-6-3-11-25-17/h1-7,9,11-12H,8,10H2