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

Systemtic Name: N-[5-azanyl-1-[2,5-bis(fluoranyl)phenyl]-3-tert-butyl-pyrazol-4-yl]pyrrolidine-1-carboxamide Openeye Name: N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]pyrrolidine-1-carboxamide CAS Name: N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)-4-pyrazolyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]pyrrolidine-1-carboxamide Traditional Name: N-[5-amino-3-tert-butyl-1-(2,5-difluorophenyl)pyrazol-4-yl]pyrrolidine-1-carboxamide Formula: C18H23F2N5O MolecularWeight: 363.404926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1NC(=O)N2CCCC2)N)C3=C(C=CC(=C3)F)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1NC(=O)N2CCCC2)N)C3=C(C=CC(=C3)F)F

InChI

InChI=1S/C18H23F2N5O/c1-18(2,3)15-14(22-17(26)24-8-4-5-9-24)16(21)25(23-15)13-10-11(19)6-7-12(13)20/h6-7,10H,4-5,8-9,21H2,1-3H3,(H,22,26)