N-[1-(2-fluorophenyl)pyrazol-3-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)cyclohexane-1-carboxamide

Systemtic Name: N-[1-(2-fluorophenyl)pyrazol-3-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)cyclohexane-1-carboxamide Openeye Name: N-[1-(2-fluorophenyl)pyrazol-3-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)cyclohexanecarboxamide CAS Name: N-[1-(2-fluorophenyl)-3-pyrazolyl]-4-(2-oxo-1,3-benzoxazol-3-yl)-1-cyclohexanecarboxamide IUPAC Name: N-[1-(2-fluorophenyl)pyrazol-3-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)cyclohexane-1-carboxamide Traditional Name: N-[1-(2-fluorophenyl)pyrazol-3-yl]-4-(2-keto-1,3-benzoxazol-3-yl)cyclohexanecarboxamide Formula: C23H21FN4O3 MolecularWeight: 420.436243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=NN(C=C2)C3=CC=CC=C3F)N4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC(CCC1C(=O)NC2=NN(C=C2)C3=CC=CC=C3F)N4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H21FN4O3/c24-17-5-1-2-6-18(17)27-14-13-21(26-27)25-22(29)15-9-11-16(12-10-15)28-19-7-3-4-8-20(19)31-23(28)30/h1-8,13-16H,9-12H2,(H,25,26,29)