2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-cyano-2-(1-ethyl-2-oxo-indolin-3-ylidene)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-cyano-2-(1-ethyl-2-oxo-3-indolylidene)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-cyano-2-(1-ethyl-2-oxoindol-3-ylidene)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-cyano-2-(1-ethyl-2-keto-indolin-3-ylidene)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C)C1=O

InChI

InChI=1S/C23H19N5O2/c1-3-27-19-12-8-7-11-17(19)21(23(27)30)18(14-24)22(29)25-20-13-15(2)26-28(20)16-9-5-4-6-10-16/h4-13H,3H2,1-2H3,(H,25,29)