5-(4-cyclopentylpiperazin-1-yl)-N-[(2-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(4-cyclopentylpiperazin-1-yl)-N-[(2-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(4-cyclopentylpiperazin-1-yl)-N-[(2-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(4-cyclopentyl-1-piperazinyl)-N-[(2-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(4-cyclopentylpiperazin-1-yl)-N-[(2-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(4-cyclopentylpiperazino)-N-(2-fluorobenzyl)-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C25H34FN5O MolecularWeight: 439.568763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCN(CC3)C4CCCC4)C(=N1)C(=O)NCC5=CC=CC=C5F

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCN(CC3)C4CCCC4)C(=N1)C(=O)NCC5=CC=CC=C5F

InChI

InChI=1S/C25H34FN5O/c1-29-23-11-10-20(31-14-12-30(13-15-31)19-7-3-4-8-19)16-21(23)24(28-29)25(32)27-17-18-6-2-5-9-22(18)26/h2,5-6,9,19-20H,3-4,7-8,10-17H2,1H3,(H,27,32)