4-chloranyl-N-[2-oxidanylidene-2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[[2-(1-pyrazolylmethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[[2-(pyrazol-1-ylmethyl)benzyl]amino]ethyl]benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)CN3C=CC=N3

InChI

InChI=1S/C20H19ClN4O2/c21-18-8-6-15(7-9-18)20(27)23-13-19(26)22-12-16-4-1-2-5-17(16)14-25-11-3-10-24-25/h1-11H,12-14H2,(H,22,26)(H,23,27)