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

Systemtic Name: 1-[5-azanyl-1-[2,5-bis(fluoranyl)phenyl]-3-tert-butyl-pyrazol-4-yl]-3-cyclopentyl-urea Openeye Name: 1-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]-3-cyclopentyl-urea CAS Name: 1-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)-4-pyrazolyl]-3-cyclopentylurea IUPAC Name: 1-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]-3-cyclopentylurea Traditional Name: 1-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]-3-cyclopentyl-urea Formula: C19H25F2N5O MolecularWeight: 377.431506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1NC(=O)NC2CCCC2)N)C3=C(C=CC(=C3)F)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1NC(=O)NC2CCCC2)N)C3=C(C=CC(=C3)F)F

InChI

InChI=1S/C19H25F2N5O/c1-19(2,3)16-15(24-18(27)23-12-6-4-5-7-12)17(22)26(25-16)14-10-11(20)8-9-13(14)21/h8-10,12H,4-7,22H2,1-3H3,(H2,23,24,27)