5-[(3-azanylpyrazol-1-yl)methyl]-4-(3,5-dimethylphenoxy)-3-iodanyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 5-[(3-azanylpyrazol-1-yl)methyl]-4-(3,5-dimethylphenoxy)-3-iodanyl-6-methyl-1H-pyridin-2-one Openeye Name: 5-[(3-aminopyrazol-1-yl)methyl]-4-(3,5-dimethylphenoxy)-3-iodo-6-methyl-1H-pyridin-2-one CAS Name: 5-[(3-amino-1-pyrazolyl)methyl]-4-(3,5-dimethylphenoxy)-3-iodo-6-methyl-1H-pyridin-2-one IUPAC Name: 5-[(3-aminopyrazol-1-yl)methyl]-4-(3,5-dimethylphenoxy)-3-iodo-6-methyl-1H-pyridin-2-one Traditional Name: 5-[(3-aminopyrazol-1-yl)methyl]-4-(3,5-dimethylphenoxy)-3-iodo-6-methyl-2-pyridone Formula: C18H19IN4O2 MolecularWeight: 450.27353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C(C(=O)NC(=C2CN3C=CC(=N3)N)C)I)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C(C(=O)NC(=C2CN3C=CC(=N3)N)C)I)C

InChI

InChI=1S/C18H19IN4O2/c1-10-6-11(2)8-13(7-10)25-17-14(9-23-5-4-15(20)22-23)12(3)21-18(24)16(17)19/h4-8H,9H2,1-3H3,(H2,20,22)(H,21,24)