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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-keto-acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N4O4/c1-4-24-20(28)14-31-19-12-10-17(11-13-19)25-23(30)22(29)21-15(2)26-27(16(21)3)18-8-6-5-7-9-18/h5-13H,4,14H2,1-3H3,(H,24,28)(H,25,30)