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

Systemtic Name: N-[5-azanyl-1-[2,5-bis(fluoranyl)phenyl]-3-tert-butyl-pyrazol-4-yl]-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]-4-phenyl-piperazine-1-carboxamide CAS Name: N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)-4-pyrazolyl]-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]-4-phenylpiperazine-1-carboxamide Traditional Name: N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]-4-phenyl-piperazine-1-carboxamide Formula: C24H28F2N6O MolecularWeight: 454.515526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1NC(=O)N2CCN(CC2)C3=CC=CC=C3)N)C4=C(C=CC(=C4)F)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1NC(=O)N2CCN(CC2)C3=CC=CC=C3)N)C4=C(C=CC(=C4)F)F

InChI

InChI=1S/C24H28F2N6O/c1-24(2,3)21-20(22(27)32(29-21)19-15-16(25)9-10-18(19)26)28-23(33)31-13-11-30(12-14-31)17-7-5-4-6-8-17/h4-10,15H,11-14,27H2,1-3H3,(H,28,33)