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

Systemtic Name: 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(1-butyl-2-oxo-indolin-3-ylidene)-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(1-butyl-2-oxo-3-indolylidene)-2-cyano-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-butyl-2-oxoindol-3-ylidene)-2-cyano-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(1-butyl-2-keto-indolin-3-ylidene)-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C)C1=O

InChI

InChI=1S/C25H23N5O2/c1-3-4-14-29-21-13-9-8-12-19(21)23(25(29)32)20(16-26)24(31)27-22-15-17(2)28-30(22)18-10-6-5-7-11-18/h5-13,15H,3-4,14H2,1-2H3,(H,27,31)