N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H23N5O3/c1-16(29)17-9-11-19(12-10-17)31-15-22(30)26-13-5-8-21-20(14-24)23(25)28(27-21)18-6-3-2-4-7-18/h2-4,6-7,9-12H,5,8,13,15,25H2,1H3,(H,26,30)