1-[5-(4-methoxyphenyl)-3-quinolin-6-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(4-methoxyphenyl)-3-quinolin-6-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(4-methoxyphenyl)-3-(6-quinolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(4-methoxyphenyl)-3-(6-quinolinyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(4-methoxyphenyl)-3-quinolin-6-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(4-methoxyphenyl)-5-(6-quinolyl)-2-pyrazolin-1-yl]ethanone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-14(25)24-21(17-7-10-19-16(12-17)4-3-11-22-19)13-20(23-24)15-5-8-18(26-2)9-6-15/h3-12,21H,13H2,1-2H3