4-(3-hydroxyphenyl)-3-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-benzamide

Systemtic Name: 4-(3-hydroxyphenyl)-3-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-benzamide Openeye Name: 4-(3-hydroxyphenyl)-3-(4-iodo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-benzamide CAS Name: 4-(3-hydroxyphenyl)-3-(4-iodo-3,5-dimethyl-1-pyrazolyl)-2-methylbenzamide IUPAC Name: 4-(3-hydroxyphenyl)-3-(4-iodo-3,5-dimethylpyrazol-1-yl)-2-methylbenzamide Traditional Name: 4-(3-hydroxyphenyl)-3-(4-iodo-3,5-dimethyl-pyrazol-1-yl)-2-methyl-benzamide Formula: C19H18IN3O2 MolecularWeight: 447.26959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N2C(=C(C(=N2)C)I)C)C3=CC(=CC=C3)O)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1N2C(=C(C(=N2)C)I)C)C3=CC(=CC=C3)O)C(=O)N

InChI

InChI=1S/C19H18IN3O2/c1-10-15(19(21)25)7-8-16(13-5-4-6-14(24)9-13)18(10)23-12(3)17(20)11(2)22-23/h4-9,24H,1-3H3,(H2,21,25)