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

Systemtic Name: 3-[4-[(2-ethoxyphenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[4-(2-ethoxyphenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[4-(2-ethoxyphenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[4-[(2-ethoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-keto-3-(5-keto-3-methyl-4-o-phenetylazo-2-pyrazolin-1-yl)-N-(2-methoxyphenyl)propionamide Formula: C22H23N5O5 MolecularWeight: 437.44852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=NC2C(=NN(C2=O)C(=O)CC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC1=CC=CC=C1N=NC2C(=NN(C2=O)C(=O)CC(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H23N5O5/c1-4-32-18-12-8-6-10-16(18)24-25-21-14(2)26-27(22(21)30)20(29)13-19(28)23-15-9-5-7-11-17(15)31-3/h5-12,21H,4,13H2,1-3H3,(H,23,28)