N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H20N4O3/c1-21-20(26)14-27-18-5-2-4-16(13-18)23-19(25)12-15-6-8-17(9-7-15)24-11-3-10-22-24/h2-11,13H,12,14H2,1H3,(H,21,26)(H,23,25)