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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)F

InChI

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