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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-indan-5-yl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-indan-5-yl-acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H23N3O/c23-19(13-14-8-9-15-4-3-5-16(15)12-14)21-18-10-11-20-22(18)17-6-1-2-7-17/h8-12,17H,1-7,13H2,(H,21,23)