5-(4-cyclopentylpiperazin-1-yl)-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(4-cyclopentylpiperazin-1-yl)-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(4-cyclopentylpiperazin-1-yl)-1-ethyl-N-(3-furylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(4-cyclopentyl-1-piperazinyl)-1-ethyl-N-(3-furanylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(4-cyclopentylpiperazin-1-yl)-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(4-cyclopentylpiperazino)-1-ethyl-N-(3-furfuryl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C25H37N5O2 MolecularWeight: 439.59358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N3CCN(CC3)C4CCCC4)C(=N1)C(=O)N(C)CC5=COC=C5

Isomeric SMILES

CCN1C2=C(CC(CC2)N3CCN(CC3)C4CCCC4)C(=N1)C(=O)N(C)CC5=COC=C5

InChI

InChI=1S/C25H37N5O2/c1-3-30-23-9-8-21(29-13-11-28(12-14-29)20-6-4-5-7-20)16-22(23)24(26-30)25(31)27(2)17-19-10-15-32-18-19/h10,15,18,20-21H,3-9,11-14,16-17H2,1-2H3