(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C21H21N5OS/c1-24-20-15-6-2-3-7-17(15)28-14-16(20)19(23-24)21(27)26-12-10-25(11-13-26)18-8-4-5-9-22-18/h2-9H,10-14H2,1H3