3-[6-methoxy-5-(3-methyl-1H-indol-2-yl)pyridazin-3-yl]-2,6-dimethyl-phenol

Systemtic Name: 3-[6-methoxy-5-(3-methyl-1H-indol-2-yl)pyridazin-3-yl]-2,6-dimethyl-phenol Openeye Name: 3-[6-methoxy-5-(3-methyl-1H-indol-2-yl)pyridazin-3-yl]-2,6-dimethyl-phenol CAS Name: 3-[6-methoxy-5-(3-methyl-1H-indol-2-yl)-3-pyridazinyl]-2,6-dimethylphenol IUPAC Name: 3-[6-methoxy-5-(3-methyl-1H-indol-2-yl)pyridazin-3-yl]-2,6-dimethylphenol Traditional Name: 3-[6-methoxy-5-(3-methyl-1H-indol-2-yl)pyridazin-3-yl]-2,6-dimethyl-phenol Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=NN=C(C(=C2)C3=C(C4=CC=CC=C4N3)C)OC)C)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=NN=C(C(=C2)C3=C(C4=CC=CC=C4N3)C)OC)C)O

InChI

InChI=1S/C22H21N3O2/c1-12-9-10-16(14(3)21(12)26)19-11-17(22(27-4)25-24-19)20-13(2)15-7-5-6-8-18(15)23-20/h5-11,23,26H,1-4H3