3-(5-bromanylthiophen-2-yl)-4-[5-(4-methylphenyl)-2-nitroso-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-4-[5-(4-methylphenyl)-2-nitroso-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole Openeye Name: 3-(5-bromo-2-thienyl)-4-[2-nitroso-5-(p-tolyl)-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole CAS Name: 3-(5-bromo-2-thiophenyl)-4-[5-(4-methylphenyl)-2-nitroso-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole IUPAC Name: 3-(5-bromothiophen-2-yl)-4-[5-(4-methylphenyl)-2-nitroso-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole Traditional Name: 3-(5-bromo-2-thienyl)-4-[2-nitroso-5-(p-tolyl)-2-pyrazolin-3-yl]-1-phenyl-pyrazole Formula: C23H18BrN5OS MolecularWeight: 492.39092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=C(S4)Br)C5=CC=CC=C5)N=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC=C(S4)Br)C5=CC=CC=C5)N=O

InChI

InChI=1S/C23H18BrN5OS/c1-15-7-9-16(10-8-15)19-13-20(29(25-19)27-30)18-14-28(17-5-3-2-4-6-17)26-23(18)21-11-12-22(24)31-21/h2-12,14,20H,13H2,1H3