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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[7-(2-thienyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: (2-methylindolin-1-yl)-[7-(2-thienyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

InChI

InChI=1S/C20H16N4OS/c1-13-11-14-5-2-3-6-16(14)23(13)20(25)15-12-22-24-17(8-9-21-19(15)24)18-7-4-10-26-18/h2-10,12-13H,11H2,1H3