4-(3,5-dimethylphenoxy)-5-(indazol-1-ylmethyl)-3-iodanyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 4-(3,5-dimethylphenoxy)-5-(indazol-1-ylmethyl)-3-iodanyl-6-methyl-1H-pyridin-2-one Openeye Name: 4-(3,5-dimethylphenoxy)-5-(indazol-1-ylmethyl)-3-iodo-6-methyl-1H-pyridin-2-one CAS Name: 4-(3,5-dimethylphenoxy)-5-(1-indazolylmethyl)-3-iodo-6-methyl-1H-pyridin-2-one IUPAC Name: 4-(3,5-dimethylphenoxy)-5-(indazol-1-ylmethyl)-3-iodo-6-methyl-1H-pyridin-2-one Traditional Name: 4-(3,5-dimethylphenoxy)-5-(indazol-1-ylmethyl)-3-iodo-6-methyl-2-pyridone Formula: C22H20IN3O2 MolecularWeight: 485.31757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C(C(=O)NC(=C2CN3C4=CC=CC=C4C=N3)C)I)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C(C(=O)NC(=C2CN3C4=CC=CC=C4C=N3)C)I)C

InChI

InChI=1S/C22H20IN3O2/c1-13-8-14(2)10-17(9-13)28-21-18(15(3)25-22(27)20(21)23)12-26-19-7-5-4-6-16(19)11-24-26/h4-11H,12H2,1-3H3,(H,25,27)