N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(6-fluoro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-(6-fluoro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(6-fluoro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(6-fluoro-4-keto-quinazolin-3-yl)acetamide Formula: C23H21F2N5O2 MolecularWeight: 437.441946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21F2N5O2/c1-23(2,3)19-11-20(30(28-19)16-7-4-14(24)5-8-16)27-21(31)12-29-13-26-18-9-6-15(25)10-17(18)22(29)32/h4-11,13H,12H2,1-3H3,(H,27,31)