N-[4-(2,3-dihydro-1H-inden-2-yl)-1H-pyrazol-5-yl]-2-quinolin-6-yl-ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-2-yl)-1H-pyrazol-5-yl]-2-quinolin-6-yl-ethanamide Openeye Name: N-(4-indan-2-yl-1H-pyrazol-5-yl)-2-(6-quinolyl)acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-2-yl)-1H-pyrazol-5-yl]-2-(6-quinolinyl)acetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-2-yl)-1H-pyrazol-5-yl]-2-quinolin-6-ylacetamide Traditional Name: N-(4-indan-2-yl-1H-pyrazol-5-yl)-2-(6-quinolyl)acetamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C3=C(NN=C3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)C3=C(NN=C3)NC(=O)CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H20N4O/c28-22(11-15-7-8-21-18(10-15)6-3-9-24-21)26-23-20(14-25-27-23)19-12-16-4-1-2-5-17(16)13-19/h1-10,14,19H,11-13H2,(H2,25,26,27,28)