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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H22N4O/c1-13(2)21-16(9-10-18-21)19-17(22)12-20-11-5-7-14-6-3-4-8-15(14)20/h3-4,6,8-10,13H,5,7,11-12H2,1-2H3,(H,19,22)