3-[4-[(4-iodophenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[4-[(4-iodophenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[4-(4-iodophenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[4-(4-iodophenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[4-[(4-iodophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-[4-(4-iodophenyl)azo-5-keto-3-methyl-2-pyrazolin-1-yl]-3-keto-N-(2-methoxyphenyl)propionamide Formula: C20H18IN5O4 MolecularWeight: 519.29249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)I)C(=O)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)I)C(=O)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H18IN5O4/c1-12-19(24-23-14-9-7-13(21)8-10-14)20(29)26(25-12)18(28)11-17(27)22-15-5-3-4-6-16(15)30-2/h3-10,19H,11H2,1-2H3,(H,22,27)