2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[[2-(pyrazol-1-ylmethyl)phenyl]amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[[2-(pyrazol-1-ylmethyl)phenyl]amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-1-phenyl-3-[2-(pyrazol-1-ylmethyl)anilino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-1-phenyl-3-[2-(1-pyrazolylmethyl)anilino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-1-phenyl-3-[2-(pyrazol-1-ylmethyl)anilino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-[2-(pyrazol-1-ylmethyl)anilino]propyl]benzamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2CN3C=CC=N3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2CN3C=CC=N3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H23ClN4O2/c27-22-13-6-5-12-21(22)26(33)30-24(19-9-2-1-3-10-19)17-25(32)29-23-14-7-4-11-20(23)18-31-16-8-15-28-31/h1-16,24H,17-18H2,(H,29,32)(H,30,33)