2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(3,3-dimethyl-2-oxo-indolin-1-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-(3,3-dimethyl-2-oxo-1-indolyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-indolin-1-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(C3=O)(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(C3=O)(C)C

InChI

InChI=1S/C23H24N4O3/c1-15-20(21(29)27(25(15)4)16-10-6-5-7-11-16)24-19(28)14-26-18-13-9-8-12-17(18)23(2,3)22(26)30/h5-13H,14H2,1-4H3,(H,24,28)