N-(2-cyclohexylpyrazol-3-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC=N2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)N2C(=CC=N2)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H23N3O3/c23-19(13-14-6-7-16-17(12-14)25-11-10-24-16)21-18-8-9-20-22(18)15-4-2-1-3-5-15/h6-9,12,15H,1-5,10-11,13H2,(H,21,23)