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N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C20H25N3O3
MolecularWeight: 355.4308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4


Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4


InChI

InChI=1S/C20H25N3O3/c1-13-16(14(2)23(3)22-13)12-19(24)21-15-7-8-17-18(11-15)26-20(25-17)9-5-4-6-10-20/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,21,24)


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