3-[4-[(2-chlorophenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[4-[(2-chlorophenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[4-(2-chlorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[4-(2-chlorophenyl)azo-3,5-dimethyl-1-pyrazolyl]-N-(2-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[4-[(2-chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-[4-(2-chlorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-3-keto-N-(2-methoxyphenyl)propionamide Formula: C21H20ClN5O3 MolecularWeight: 425.8682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)CC(=O)NC2=CC=CC=C2OC)C)N=NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)CC(=O)NC2=CC=CC=C2OC)C)N=NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN5O3/c1-13-21(25-24-16-9-5-4-8-15(16)22)14(2)27(26-13)20(29)12-19(28)23-17-10-6-7-11-18(17)30-3/h4-11H,12H2,1-3H3,(H,23,28)