5-(4-cyclopentylpiperazin-1-yl)-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(4-cyclopentylpiperazin-1-yl)-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(4-cyclopentylpiperazin-1-yl)-N-(2-furylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(4-cyclopentyl-1-piperazinyl)-N-(2-furanylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(4-cyclopentylpiperazin-1-yl)-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(4-cyclopentylpiperazino)-N-(2-furfuryl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCN(CC3)C4CCCC4)C(=N1)C(=O)N(C)CC5=CC=CO5

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCN(CC3)C4CCCC4)C(=N1)C(=O)N(C)CC5=CC=CO5

InChI

InChI=1S/C24H35N5O2/c1-26(17-20-8-5-15-31-20)24(30)23-21-16-19(9-10-22(21)27(2)25-23)29-13-11-28(12-14-29)18-6-3-4-7-18/h5,8,15,18-19H,3-4,6-7,9-14,16-17H2,1-2H3