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

Systemtic Name: 2-cyano-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-cyano-2-(1-methyl-2-oxo-indolin-3-ylidene)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-cyano-2-(1-methyl-2-oxo-3-indolylidene)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-cyano-2-(1-methyl-2-oxoindol-3-ylidene)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-cyano-2-(2-keto-1-methyl-indolin-3-ylidene)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O2/c1-14-12-19(27(25-14)15-8-4-3-5-9-15)24-21(28)17(13-23)20-16-10-6-7-11-18(16)26(2)22(20)29/h3-12H,1-2H3,(H,24,28)