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

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

Systemtic Name:(2Z)-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)ethanamide
Openeye Name:(2Z)-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2-oxo-1-pentyl-indolin-3-ylidene)acetamide
CAS Name:(2Z)-2-cyano-N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(2-oxo-1-pentyl-3-indolylidene)acetamide
IUPAC Name:(2Z)-2-cyano-N-(5-methyl-2-phenylpyrazol-3-yl)-2-(2-oxo-1-pentylindol-3-ylidene)acetamide
Traditional Name:(2Z)-2-(1-amyl-2-keto-indolin-3-ylidene)-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide
Formula: C26H25N5O2
MolecularWeight: 439.509
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C)C1=O


Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=C(\C#N)/C(=O)NC3=CC(=NN3C4=CC=CC=C4)C)/C1=O


InChI

InChI=1S/C26H25N5O2/c1-3-4-10-15-30-22-14-9-8-13-20(22)24(26(30)33)21(17-27)25(32)28-23-16-18(2)29-31(23)19-11-6-5-7-12-19/h5-9,11-14,16H,3-4,10,15H2,1-2H3,(H,28,32)/b24-21-


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