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

Systemtic Name: N-(2-chlorophenyl)-3-[4-[(2-ethoxyphenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-(2-chlorophenyl)-3-[4-(2-ethoxyphenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-3-oxo-propanamide CAS Name: N-(2-chlorophenyl)-3-[4-(2-ethoxyphenyl)azo-3-methyl-5-oxo-4H-pyrazol-1-yl]-3-oxopropanamide IUPAC Name: N-(2-chlorophenyl)-3-[4-[(2-ethoxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-3-oxopropanamide Traditional Name: N-(2-chlorophenyl)-3-keto-3-(5-keto-3-methyl-4-o-phenetylazo-2-pyrazolin-1-yl)propionamide Formula: C21H20ClN5O4 MolecularWeight: 441.8676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=NC2C(=NN(C2=O)C(=O)CC(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1N=NC2C(=NN(C2=O)C(=O)CC(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H20ClN5O4/c1-3-31-17-11-7-6-10-16(17)24-25-20-13(2)26-27(21(20)30)19(29)12-18(28)23-15-9-5-4-8-14(15)22/h4-11,20H,3,12H2,1-2H3,(H,23,28)