N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H24N4O/c24-19(14-22-13-5-7-15-6-1-4-10-17(15)22)21-18-11-12-20-23(18)16-8-2-3-9-16/h1,4,6,10-12,16H,2-3,5,7-9,13-14H2,(H,21,24)