3-[2-oxidanylidene-2-[[3-(pyrazol-1-ylmethyl)phenyl]amino]ethoxy]benzamide

Systemtic Name: 3-[2-oxidanylidene-2-[[3-(pyrazol-1-ylmethyl)phenyl]amino]ethoxy]benzamide Openeye Name: 3-[2-oxo-2-[3-(pyrazol-1-ylmethyl)anilino]ethoxy]benzamide CAS Name: 3-[2-oxo-2-[3-(1-pyrazolylmethyl)anilino]ethoxy]benzamide IUPAC Name: 3-[2-oxo-2-[3-(pyrazol-1-ylmethyl)anilino]ethoxy]benzamide Traditional Name: 3-[2-keto-2-[3-(pyrazol-1-ylmethyl)anilino]ethoxy]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)C(=O)N)CN3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)C(=O)N)CN3C=CC=N3

InChI

InChI=1S/C19H18N4O3/c20-19(25)15-5-2-7-17(11-15)26-13-18(24)22-16-6-1-4-14(10-16)12-23-9-3-8-21-23/h1-11H,12-13H2,(H2,20,25)(H,22,24)