2-(3-fluorophenyl)-N-[2-oxidanylidene-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-[2-oxidanylidene-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]ethanamide Openeye Name: 2-(3-fluorophenyl)-N-[2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]acetamide CAS Name: 2-(3-fluorophenyl)-N-[2-oxo-2-[(1-phenyl-4-pyrazolyl)methylamino]ethyl]acetamide IUPAC Name: 2-(3-fluorophenyl)-N-[2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]acetamide Traditional Name: 2-(3-fluorophenyl)-N-[2-keto-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]acetamide Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CNC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CNC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C20H19FN4O2/c21-17-6-4-5-15(9-17)10-19(26)23-13-20(27)22-11-16-12-24-25(14-16)18-7-2-1-3-8-18/h1-9,12,14H,10-11,13H2,(H,22,27)(H,23,26)