2-(2-methylquinolin-8-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)N3CCC(=N3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N3CCC(=N3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C21H19N3O2/c1-15-10-11-17-8-5-9-19(21(17)22-15)26-14-20(25)24-13-12-18(23-24)16-6-3-2-4-7-16/h2-11H,12-14H2,1H3