N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-(1-phenylpyrazol-4-yl)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=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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