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6-oxidanylidene-1-(2-phenoxyethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-pyridazine-3-carboxamide

6-oxidanylidene-1-(2-phenoxyethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-1-(2-phenoxyethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-pyridazine-3-carboxamide
Openeye Name:6-oxo-1-(2-phenoxyethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-pyridazine-3-carboxamide
CAS Name:6-oxo-1-(2-phenoxyethyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-3-pyridazinecarboxamide
IUPAC Name:6-oxo-1-(2-phenoxyethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylpyridazine-3-carboxamide
Traditional Name:6-keto-1-(2-phenoxyethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-pyridazine-3-carboxamide
Formula: C25H25N3O5
MolecularWeight: 447.4831
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5


Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5


InChI

InChI=1S/C25H25N3O5/c29-23-12-10-20(27-28(23)15-16-31-19-7-3-1-4-8-19)24(30)26-18-9-11-21-22(17-18)33-25(32-21)13-5-2-6-14-25/h1,3-4,7-12,17H,2,5-6,13-16H2,(H,26,30)


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