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2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

Systemtic Name:2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide
Openeye Name:2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide
CAS Name:2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide
IUPAC Name:2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide
Traditional Name:2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide
Formula: C21H22N4O4
MolecularWeight: 394.42378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)C#N


Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)C#N


InChI

InChI=1S/C21H22N4O4/c1-13-14(2)24-25(20(27)16(13)11-22)12-19(26)23-15-6-7-17-18(10-15)29-21(28-17)8-4-3-5-9-21/h6-7,10H,3-5,8-9,12H2,1-2H3,(H,23,26)


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