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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]acetamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-indoxazen-3-yl-acetamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=NOC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=NOC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FN4O2/c1-22(2,3)19-13-20(27(25-19)15-10-8-14(23)9-11-15)24-21(28)12-17-16-6-4-5-7-18(16)29-26-17/h4-11,13H,12H2,1-3H3,(H,24,28)