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N-[4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide

N-[4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name:N-[4-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide
Openeye Name:N-[4-[[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]amino]-2,5-diethoxy-phenyl]benzamide
CAS Name:N-[4-[[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide
IUPAC Name:N-[4-[[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]amino]-2,5-diethoxyphenyl]benzamide
Traditional Name:N-[4-[[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]amino]-2,5-diethoxy-phenyl]benzamide
Formula: C26H27N5O5
MolecularWeight: 489.52308
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N


Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N


InChI

InChI=1S/C26H27N5O5/c1-5-35-22-13-21(29-25(33)18-10-8-7-9-11-18)23(36-6-2)12-20(22)28-24(32)15-31-26(34)19(14-27)16(3)17(4)30-31/h7-13H,5-6,15H2,1-4H3,(H,28,32)(H,29,33)


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