4-fluoranyl-N-[5-(4-methylpiperazin-1-yl)carbonyl-1H-thieno[3,2-c]pyrazol-3-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[5-(4-methylpiperazin-1-yl)carbonyl-1H-thieno[3,2-c]pyrazol-3-yl]benzamide Openeye Name: 4-fluoro-N-[5-(4-methylpiperazine-1-carbonyl)-1H-thieno[3,2-c]pyrazol-3-yl]benzamide CAS Name: 4-fluoro-N-[5-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-thieno[3,2-c]pyrazol-3-yl]benzamide IUPAC Name: 4-fluoro-N-[5-(4-methylpiperazine-1-carbonyl)-1H-thieno[3,2-c]pyrazol-3-yl]benzamide Traditional Name: 4-fluoro-N-[5-(4-methylpiperazine-1-carbonyl)-1H-thieno[3,2-c]pyrazol-3-yl]benzamide Formula: C18H18FN5O2S MolecularWeight: 387.431223

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(S2)C(=NN3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(S2)C(=NN3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H18FN5O2S/c1-23-6-8-24(9-7-23)18(26)14-10-13-15(27-14)16(22-21-13)20-17(25)11-2-4-12(19)5-3-11/h2-5,10H,6-9H2,1H3,(H2,20,21,22,25)