[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone

Systemtic Name: [4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone Openeye Name: [4-[(5-phenyl-2-thienyl)methyl]piperazin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone CAS Name: [4-[(5-phenyl-2-thiophenyl)methyl]-1-piperazinyl]-(3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: [4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]-pyrazolo[1,5-a]pyrimidin-3-ylmethanone Traditional Name: [4-[(5-phenyl-2-thienyl)methyl]piperazino]-pyrazolo[1,5-a]pyrimidin-3-yl-methanone Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)C3=CC=CC=C3)C(=O)C4=C5N=CC=CN5N=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)C3=CC=CC=C3)C(=O)C4=C5N=CC=CN5N=C4

InChI

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