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

Systemtic Name: N-[azanyl-[5-(4-chlorophenyl)-4-oxidanyl-4-phenyl-3H-pyrazol-2-yl]methylidene]-4-[2-(2-ethoxyethoxy)ethoxy]benzamide Openeye Name: N-[amino-[5-(4-chlorophenyl)-4-hydroxy-4-phenyl-3H-pyrazol-2-yl]methylene]-4-[2-(2-ethoxyethoxy)ethoxy]benzamide CAS Name: N-[amino-[5-(4-chlorophenyl)-4-hydroxy-4-phenyl-3H-pyrazol-2-yl]methylidene]-4-[2-(2-ethoxyethoxy)ethoxy]benzamide IUPAC Name: N-[amino-[5-(4-chlorophenyl)-4-hydroxy-4-phenyl-3H-pyrazol-2-yl]methylidene]-4-[2-(2-ethoxyethoxy)ethoxy]benzamide Traditional Name: N-[amino-[3-(4-chlorophenyl)-4-hydroxy-4-phenyl-2-pyrazolin-1-yl]methylene]-4-[2-(2-ethoxyethoxy)ethoxy]benzamide Formula: C29H31ClN4O5 MolecularWeight: 551.03324

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOC1=CC=C(C=C1)C(=O)N=C(N)N2CC(C(=N2)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O

Isomeric SMILES

CCOCCOCCOC1=CC=C(C=C1)C(=O)N=C(N)N2CC(C(=N2)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H31ClN4O5/c1-2-37-16-17-38-18-19-39-25-14-10-22(11-15-25)27(35)32-28(31)34-20-29(36,23-6-4-3-5-7-23)26(33-34)21-8-12-24(30)13-9-21/h3-15,36H,2,16-20H2,1H3,(H2,31,32,35)