5-(4-chlorophenyl)-3-[5-(4-chlorophenyl)-1-phenyl-pyrazol-3-yl]-1-phenyl-pyrazole

Systemtic Name: 5-(4-chlorophenyl)-3-[5-(4-chlorophenyl)-1-phenyl-pyrazol-3-yl]-1-phenyl-pyrazole Openeye Name: 5-(4-chlorophenyl)-3-[5-(4-chlorophenyl)-1-phenyl-pyrazol-3-yl]-1-phenyl-pyrazole CAS Name: 5-(4-chlorophenyl)-3-[5-(4-chlorophenyl)-1-phenyl-3-pyrazolyl]-1-phenylpyrazole IUPAC Name: 5-(4-chlorophenyl)-3-[5-(4-chlorophenyl)-1-phenylpyrazol-3-yl]-1-phenylpyrazole Traditional Name: 5-(4-chlorophenyl)-3-[5-(4-chlorophenyl)-1-phenyl-pyrazol-3-yl]-1-phenyl-pyrazole Formula: C30H20Cl2N4 MolecularWeight: 507.4126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=NN(C(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=NN(C(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H20Cl2N4/c31-23-15-11-21(12-16-23)29-19-27(33-35(29)25-7-3-1-4-8-25)28-20-30(22-13-17-24(32)18-14-22)36(34-28)26-9-5-2-6-10-26/h1-20H