N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-oxochromene-3-carboxamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-keto-chromene-3-carboxamide Formula: C26H18FN3O3 MolecularWeight: 439.437823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H18FN3O3/c27-20-12-10-17(11-13-20)24-19(16-30(29-24)21-7-2-1-3-8-21)15-28-25(31)22-14-18-6-4-5-9-23(18)33-26(22)32/h1-14,16H,15H2,(H,28,31)