N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C23H26N4O3/c1-16-21(17(2)27(25-16)19-8-6-5-7-9-19)14-22(28)24-18-10-12-20(13-11-18)30-15-23(29)26(3)4/h5-13H,14-15H2,1-4H3,(H,24,28)