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[5-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

[5-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name:[5-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone
Openeye Name:[5-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone
CAS Name:[5-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone
IUPAC Name:[5-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone
Traditional Name:[3-[3-(4-bromophenyl)-5-phenyl-2-pyrazolin-1-yl]-5-phenyl-2-pyrazolin-1-yl]-phenyl-methanone
Formula: C31H25BrN4O
MolecularWeight: 549.4604
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C3=NN(C(C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Br)C3=NN(C(C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C31H25BrN4O/c32-26-18-16-22(17-19-26)27-20-28(23-10-4-1-5-11-23)35(33-27)30-21-29(24-12-6-2-7-13-24)36(34-30)31(37)25-14-8-3-9-15-25/h1-19,28-29H,20-21H2


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