2-[4-chloranyl-5-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[4-chloranyl-5-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[4-chloro-5-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(isopropylideneamino)acetamide CAS Name: 2-[4-chloro-5-methyl-2-(2-phenyl-3-pyrazolyl)phenoxy]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[4-chloro-5-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-[4-chloro-5-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(isopropylideneamino)acetamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NN=C(C)C)C2=CC=NN2C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)NN=C(C)C)C2=CC=NN2C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-14(2)24-25-21(27)13-28-20-11-15(3)18(22)12-17(20)19-9-10-23-26(19)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,25,27)