1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-quinolin-8-yloxy-ethanone hydrochloride

Systemtic Name: 1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-quinolin-8-yloxy-ethanone hydrochloride Openeye Name: 1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-(8-quinolyloxy)ethanone hydrochloride CAS Name: 1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-(8-quinolinyloxy)ethanone hydrochloride IUPAC Name: 1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-quinolin-8-yloxyethanone hydrochloride Traditional Name: 1-(5-phenyl-2-pyrazolin-1-yl)-2-(8-quinolyloxy)ethanone hydrochloride Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1C2=CC=CC=C2)C(=O)COC3=CC=CC4=C3N=CC=C4.Cl

Isomeric SMILES

C1C=NN(C1C2=CC=CC=C2)C(=O)COC3=CC=CC4=C3N=CC=C4.Cl

InChI

InChI=1S/C20H17N3O2.ClH/c24-19(23-17(11-13-22-23)15-6-2-1-3-7-15)14-25-18-10-4-8-16-9-5-12-21-20(16)18;/h1-10,12-13,17H,11,14H2;1H