N-[5-azanyl-1-[2,5-bis(fluoranyl)phenyl]-3-tert-butyl-pyrazol-4-yl]-4-cyclopentyl-piperazine-1-carboxamide

Systemtic Name: N-[5-azanyl-1-[2,5-bis(fluoranyl)phenyl]-3-tert-butyl-pyrazol-4-yl]-4-cyclopentyl-piperazine-1-carboxamide Openeye Name: N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]-4-cyclopentyl-piperazine-1-carboxamide CAS Name: N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)-4-pyrazolyl]-4-cyclopentyl-1-piperazinecarboxamide IUPAC Name: N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]-4-cyclopentylpiperazine-1-carboxamide Traditional Name: N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]-4-cyclopentyl-piperazine-1-carboxamide Formula: C23H32F2N6O MolecularWeight: 446.536586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1NC(=O)N2CCN(CC2)C3CCCC3)N)C4=C(C=CC(=C4)F)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1NC(=O)N2CCN(CC2)C3CCCC3)N)C4=C(C=CC(=C4)F)F

InChI

InChI=1S/C23H32F2N6O/c1-23(2,3)20-19(21(26)31(28-20)18-14-15(24)8-9-17(18)25)27-22(32)30-12-10-29(11-13-30)16-6-4-5-7-16/h8-9,14,16H,4-7,10-13,26H2,1-3H3,(H,27,32)