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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]acetamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)COC2=CC=C(C=C2)Cl)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)COC2=CC=C(C=C2)Cl)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H24ClN5O2/c1-17-21(15-25-26-22(30)16-31-20-11-9-18(24)10-12-20)23(28-13-5-6-14-28)29(27-17)19-7-3-2-4-8-19/h2-4,7-12,15H,5-6,13-14,16H2,1H3,(H,26,30)/b25-15+