2-(2-fluoranylphenoxy)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]acetamide Formula: C23H24FN5O2 MolecularWeight: 421.467363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)COC2=CC=CC=C2F)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)COC2=CC=CC=C2F)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24FN5O2/c1-17-19(15-25-26-22(30)16-31-21-12-6-5-11-20(21)24)23(28-13-7-8-14-28)29(27-17)18-9-3-2-4-10-18/h2-6,9-12,15H,7-8,13-14,16H2,1H3,(H,26,30)/b25-15+