N-[azanyl-[5-(4-chlorophenyl)-4-oxidanyl-4-phenyl-3H-pyrazol-2-yl]methylidene]-4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]benzamide

Systemtic Name: N-[azanyl-[5-(4-chlorophenyl)-4-oxidanyl-4-phenyl-3H-pyrazol-2-yl]methylidene]-4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]benzamide Openeye Name: N-[amino-[5-(4-chlorophenyl)-4-hydroxy-4-phenyl-3H-pyrazol-2-yl]methylene]-4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]benzamide CAS Name: N-[amino-[5-(4-chlorophenyl)-4-hydroxy-4-phenyl-3H-pyrazol-2-yl]methylidene]-4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]benzamide IUPAC Name: N-[amino-[5-(4-chlorophenyl)-4-hydroxy-4-phenyl-3H-pyrazol-2-yl]methylidene]-4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]benzamide Traditional Name: N-[amino-[3-(4-chlorophenyl)-4-hydroxy-4-phenyl-2-pyrazolin-1-yl]methylene]-4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]benzamide Formula: C29H31ClN4O6 MolecularWeight: 567.03264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1C(=NC(=O)C2=CC=C(C=C2)OCCOCCOCCO)N)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O

Isomeric SMILES

C1C(C(=NN1C(=NC(=O)C2=CC=C(C=C2)OCCOCCOCCO)N)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H31ClN4O6/c30-24-10-6-21(7-11-24)26-29(37,23-4-2-1-3-5-23)20-34(33-26)28(31)32-27(36)22-8-12-25(13-9-22)40-19-18-39-17-16-38-15-14-35/h1-13,35,37H,14-20H2,(H2,31,32,36)