N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C23H23FN4O3 MolecularWeight: 422.452123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O3/c1-23(2,3)19-12-20(28(26-19)16-10-8-15(24)9-11-16)25-21(29)13-27-17-6-4-5-7-18(17)31-14-22(27)30/h4-12H,13-14H2,1-3H3,(H,25,29)