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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-14-20(15(2)26(25-14)17-9-5-4-6-10-17)21(28)22(29)24-16-8-7-11-18(12-16)30-13-19(27)23-3/h4-12H,13H2,1-3H3,(H,23,27)(H,24,29)