2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)-N-cyclohexyl-propanamide

Systemtic Name: 2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)-N-cyclohexyl-propanamide Openeye Name: 2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)-N-cyclohexyl-propanamide CAS Name: 2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)-N-cyclohexylpropanamide IUPAC Name: 2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)-N-cyclohexylpropanamide Traditional Name: 2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)-N-cyclohexyl-propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2C(=O)C(=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N2C(=O)C(=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H26N4O2/c1-18(25(31)28-21-15-9-4-10-16-21)30-26(32)22(17-27)23(19-11-5-2-6-12-19)24(29-30)20-13-7-3-8-14-20/h2-3,5-8,11-14,18,21H,4,9-10,15-16H2,1H3,(H,28,31)