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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CN4C=NN=C4C#N

Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)CN4C=NN=C4C#N

InChI

InChI=1S/C17H17N5O3/c18-9-15-21-19-11-22(15)10-16(23)20-12-4-5-13-14(8-12)25-17(24-13)6-2-1-3-7-17/h4-5,8,11H,1-3,6-7,10H2,(H,20,23)