(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: (7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)-[4-(2-thienylmethyl)piperazin-1-yl]methanone CAS Name: (7-phenyl-3-pyrazolo[1,5-a]pyrimidinyl)-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: (7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)-[4-(2-thenyl)piperazino]methanone Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CS2)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CS2)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5OS/c28-22(26-12-10-25(11-13-26)16-18-7-4-14-29-18)19-15-24-27-20(8-9-23-21(19)27)17-5-2-1-3-6-17/h1-9,14-15H,10-13,16H2