2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-[5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-1-[5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-1-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-1-[3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C30H21Br2N3O2 MolecularWeight: 615.31464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)COC4=C(C=C(C5=C4N=CC=C5)Br)Br)C6=CC=CC=C6

Isomeric SMILES

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)COC4=C(C=C(C5=C4N=CC=C5)Br)Br)C6=CC=CC=C6

InChI

InChI=1S/C30H21Br2N3O2/c31-24-16-25(32)30(29-23(24)11-6-14-33-29)37-18-28(36)35-27(20-8-2-1-3-9-20)17-26(34-35)22-13-12-19-7-4-5-10-21(19)15-22/h1-16,27H,17-18H2