N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)C4CCCC4

InChI

InChI=1S/C20H25N3O2/c1-14-11-19(23(22-14)17-7-2-3-8-17)21-20(24)13-25-18-10-9-15-5-4-6-16(15)12-18/h9-12,17H,2-8,13H2,1H3,(H,21,24)