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

Systemtic Name: 2-(4-fluorophenyl)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]acetamide Formula: C23H24FN5O MolecularWeight: 405.467963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CC2=CC=C(C=C2)F)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)CC2=CC=C(C=C2)F)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24FN5O/c1-17-21(16-25-26-22(30)15-18-9-11-19(24)12-10-18)23(28-13-5-6-14-28)29(27-17)20-7-3-2-4-8-20/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,26,30)/b25-16+