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

Systemtic Name: 5-(4-cyclopentylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(4-cyclopentylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(4-cyclopentyl-1-piperazinyl)-N-[(4-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(4-cyclopentylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(4-cyclopentylpiperazino)-N-(4-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=C(C=C5)F

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCN(CC3)C4CCCC4)C(=N1)C(=O)NCC5=CC=C(C=C5)F

InChI

InChI=1S/C25H34FN5O/c1-29-23-11-10-21(31-14-12-30(13-15-31)20-4-2-3-5-20)16-22(23)24(28-29)25(32)27-17-18-6-8-19(26)9-7-18/h6-9,20-21H,2-5,10-17H2,1H3,(H,27,32)