4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]benzamide Formula: C25H21FN4O3 MolecularWeight: 444.457643

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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=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C25H21FN4O3/c26-20-10-6-17(7-11-20)24-19(15-30(29-24)21-4-2-1-3-5-21)14-28-25(32)18-8-12-22(13-9-18)33-16-23(27)31/h1-13,15H,14,16H2,(H2,27,31)(H,28,32)