N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C23H22FN5O2 MolecularWeight: 419.451483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN5O2/c1-23(2,3)19-12-20(29(27-19)16-10-8-15(24)9-11-16)26-21(30)13-28-14-25-18-7-5-4-6-17(18)22(28)31/h4-12,14H,13H2,1-3H3,(H,26,30)