1-[1,1-bis(5-methyl-3-phenyl-pyrazol-1-yl)ethyl]-5-methyl-3-phenyl-pyrazole

Systemtic Name: 1-[1,1-bis(5-methyl-3-phenyl-pyrazol-1-yl)ethyl]-5-methyl-3-phenyl-pyrazole Openeye Name: 1-[1,1-bis(5-methyl-3-phenyl-pyrazol-1-yl)ethyl]-5-methyl-3-phenyl-pyrazole CAS Name: 1-[1,1-bis(5-methyl-3-phenyl-1-pyrazolyl)ethyl]-5-methyl-3-phenylpyrazole IUPAC Name: 1-[1,1-bis(5-methyl-3-phenylpyrazol-1-yl)ethyl]-5-methyl-3-phenylpyrazole Traditional Name: 1-[1,1-bis(5-methyl-3-phenyl-pyrazol-1-yl)ethyl]-5-methyl-3-phenyl-pyrazole Formula: C32H30N6 MolecularWeight: 498.6208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)(N2C(=CC(=N2)C3=CC=CC=C3)C)N4C(=CC(=N4)C5=CC=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NN1C(C)(N2C(=CC(=N2)C3=CC=CC=C3)C)N4C(=CC(=N4)C5=CC=CC=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C32H30N6/c1-23-20-29(26-14-8-5-9-15-26)33-36(23)32(4,37-24(2)21-30(34-37)27-16-10-6-11-17-27)38-25(3)22-31(35-38)28-18-12-7-13-19-28/h5-22H,1-4H3