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3-phenyl-1-[2-phenyl-1,1-bis(3-phenylpyrazol-1-yl)ethyl]pyrazole

3-phenyl-1-[2-phenyl-1,1-bis(3-phenylpyrazol-1-yl)ethyl]pyrazole

Systemtic Name:3-phenyl-1-[2-phenyl-1,1-bis(3-phenylpyrazol-1-yl)ethyl]pyrazole
Openeye Name:3-phenyl-1-[2-phenyl-1,1-bis(3-phenylpyrazol-1-yl)ethyl]pyrazole
CAS Name:3-phenyl-1-[2-phenyl-1,1-bis(3-phenyl-1-pyrazolyl)ethyl]pyrazole
IUPAC Name:3-phenyl-1-[2-phenyl-1,1-bis(3-phenylpyrazol-1-yl)ethyl]pyrazole
Traditional Name:3-phenyl-1-[2-phenyl-1,1-bis(3-phenylpyrazol-1-yl)ethyl]pyrazole
Formula: C35H28N6
MolecularWeight: 532.63702
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(N2C=CC(=N2)C3=CC=CC=C3)(N4C=CC(=N4)C5=CC=CC=C5)N6C=CC(=N6)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)CC(N2C=CC(=N2)C3=CC=CC=C3)(N4C=CC(=N4)C5=CC=CC=C5)N6C=CC(=N6)C7=CC=CC=C7


InChI

InChI=1S/C35H28N6/c1-5-13-28(14-6-1)27-35(39-24-21-32(36-39)29-15-7-2-8-16-29,40-25-22-33(37-40)30-17-9-3-10-18-30)41-26-23-34(38-41)31-19-11-4-12-20-31/h1-26H,27H2


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