1-(6-ethoxypyridazin-3-yl)-5-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrazole-4-carboxamide Openeye Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrazole-4-carboxamide CAS Name: 1-(6-ethoxy-3-pyridazinyl)-5-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-4-pyrazolecarboxamide IUPAC Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpyrazole-4-carboxamide Traditional Name: 1-(6-ethoxypyridazin-3-yl)-5-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrazole-4-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5)C

InChI

InChI=1S/C22H23N5O4/c1-3-29-20-9-8-19(25-26-20)27-14(2)16(13-23-27)21(28)24-15-6-7-17-18(12-15)31-22(30-17)10-4-5-11-22/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,24,28)