2-[4-chloranyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[4-chloro-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(isopropylideneamino)acetamide CAS Name: 2-[4-chloro-2-(2-phenyl-3-pyrazolyl)phenoxy]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[4-chloro-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-[4-chloro-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(isopropylideneamino)acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)C2=CC=NN2C3=CC=CC=C3)C

Isomeric SMILES

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)C2=CC=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C20H19ClN4O2/c1-14(2)23-24-20(26)13-27-19-9-8-15(21)12-17(19)18-10-11-22-25(18)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,24,26)