2-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminomethyl]phenoxy]acetamide CAS Name: 2-[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)iminomethyl]phenoxy]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H20N4O3/c1-14-19(20(26)24(23(14)2)16-6-4-3-5-7-16)22-12-15-8-10-17(11-9-15)27-13-18(21)25/h3-12H,13H2,1-2H3,(H2,21,25)