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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[7-(2-thienyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[7-(2-thienyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

InChI

InChI=1S/C22H21N5O2S/c1-29-19-6-3-2-5-17(19)25-10-12-26(13-11-25)22(28)16-15-24-27-18(8-9-23-21(16)27)20-7-4-14-30-20/h2-9,14-15H,10-13H2,1H3