2-[6-[4-[2-[4-(5-methoxypyridin-3-yl)phenyl]-3-methyl-butan-2-yl]phenyl]pyridazin-3-yl]propan-2-ol

Systemtic Name: 2-[6-[4-[2-[4-(5-methoxypyridin-3-yl)phenyl]-3-methyl-butan-2-yl]phenyl]pyridazin-3-yl]propan-2-ol Openeye Name: 2-[6-[4-[1-[4-(5-methoxy-3-pyridyl)phenyl]-1,2-dimethyl-propyl]phenyl]pyridazin-3-yl]propan-2-ol CAS Name: 2-[6-[4-[2-[4-(5-methoxy-3-pyridinyl)phenyl]-3-methylbutan-2-yl]phenyl]-3-pyridazinyl]-2-propanol IUPAC Name: 2-[6-[4-[2-[4-(5-methoxypyridin-3-yl)phenyl]-3-methylbutan-2-yl]phenyl]pyridazin-3-yl]propan-2-ol Traditional Name: 2-[6-[4-[1-[4-(5-methoxy-3-pyridyl)phenyl]-1,2-dimethyl-propyl]phenyl]pyridazin-3-yl]propan-2-ol Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C1=CC=C(C=C1)C2=NN=C(C=C2)C(C)(C)O)C3=CC=C(C=C3)C4=CC(=CN=C4)OC

Isomeric SMILES

CC(C)C(C)(C1=CC=C(C=C1)C2=NN=C(C=C2)C(C)(C)O)C3=CC=C(C=C3)C4=CC(=CN=C4)OC

InChI

InChI=1S/C30H33N3O2/c1-20(2)30(5,24-11-7-21(8-12-24)23-17-26(35-6)19-31-18-23)25-13-9-22(10-14-25)27-15-16-28(33-32-27)29(3,4)34/h7-20,34H,1-6H3