3-methyl-6-[4-[3-methyl-2-[4-(pyridin-2-ylmethoxy)phenyl]butan-2-yl]phenyl]pyridazine

Systemtic Name: 3-methyl-6-[4-[3-methyl-2-[4-(pyridin-2-ylmethoxy)phenyl]butan-2-yl]phenyl]pyridazine Openeye Name: 3-[4-[1,2-dimethyl-1-[4-(2-pyridylmethoxy)phenyl]propyl]phenyl]-6-methyl-pyridazine CAS Name: 3-methyl-6-[4-[3-methyl-2-[4-(2-pyridinylmethoxy)phenyl]butan-2-yl]phenyl]pyridazine IUPAC Name: 3-methyl-6-[4-[3-methyl-2-[4-(pyridin-2-ylmethoxy)phenyl]butan-2-yl]phenyl]pyridazine Traditional Name: 3-[4-[1,2-dimethyl-1-[4-(2-pyridylmethoxy)phenyl]propyl]phenyl]-6-methyl-pyridazine Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CC=C(C=C2)C(C)(C3=CC=C(C=C3)OCC4=CC=CC=N4)C(C)C

Isomeric SMILES

CC1=NN=C(C=C1)C2=CC=C(C=C2)C(C)(C3=CC=C(C=C3)OCC4=CC=CC=N4)C(C)C

InChI

InChI=1S/C28H29N3O/c1-20(2)28(4,23-11-9-22(10-12-23)27-17-8-21(3)30-31-27)24-13-15-26(16-14-24)32-19-25-7-5-6-18-29-25/h5-18,20H,19H2,1-4H3