2-methyl-3-[(1-phenylpyrazol-4-yl)methoxy]-6-[4-(1-phenylpyrazol-4-yl)-5-(trifluoromethyl)pyrazolidin-3-yl]phenol

Systemtic Name: 2-methyl-3-[(1-phenylpyrazol-4-yl)methoxy]-6-[4-(1-phenylpyrazol-4-yl)-5-(trifluoromethyl)pyrazolidin-3-yl]phenol Openeye Name: 2-methyl-3-[(1-phenylpyrazol-4-yl)methoxy]-6-[4-(1-phenylpyrazol-4-yl)-5-(trifluoromethyl)pyrazolidin-3-yl]phenol CAS Name: 2-methyl-3-[(1-phenyl-4-pyrazolyl)methoxy]-6-[4-(1-phenyl-4-pyrazolyl)-5-(trifluoromethyl)-3-pyrazolidinyl]phenol IUPAC Name: 2-methyl-3-[(1-phenylpyrazol-4-yl)methoxy]-6-[4-(1-phenylpyrazol-4-yl)-5-(trifluoromethyl)pyrazolidin-3-yl]phenol Traditional Name: 2-methyl-3-[(1-phenylpyrazol-4-yl)methoxy]-6-[4-(1-phenylpyrazol-4-yl)-5-(trifluoromethyl)pyrazolidin-3-yl]phenol Formula: C30H27F3N6O2 MolecularWeight: 560.56959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C2C(C(NN2)C(F)(F)F)C3=CN(N=C3)C4=CC=CC=C4)OCC5=CN(N=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1O)C2C(C(NN2)C(F)(F)F)C3=CN(N=C3)C4=CC=CC=C4)OCC5=CN(N=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H27F3N6O2/c1-19-25(41-18-20-14-34-38(16-20)22-8-4-2-5-9-22)13-12-24(28(19)40)27-26(29(37-36-27)30(31,32)33)21-15-35-39(17-21)23-10-6-3-7-11-23/h2-17,26-27,29,36-37,40H,18H2,1H3