N-(2-cyclohexylpyrazol-3-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-2-indan-5-yloxy-acetamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-2-indan-5-yloxy-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=CC=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(CC1)N2C(=CC=N2)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H25N3O2/c24-20(14-25-18-10-9-15-5-4-6-16(15)13-18)22-19-11-12-21-23(19)17-7-2-1-3-8-17/h9-13,17H,1-8,14H2,(H,22,24)