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

Systemtic Name: 3-[4-[(2-fluorophenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-N-(3-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[4-(2-fluorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-N-(3-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[4-(2-fluorophenyl)azo-3,5-dimethyl-1-pyrazolyl]-N-(3-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[4-[(2-fluorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-N-(3-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-[4-(2-fluorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-3-keto-N-(3-methoxyphenyl)propionamide Formula: C21H20FN5O3 MolecularWeight: 409.413603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)CC(=O)NC2=CC(=CC=C2)OC)C)N=NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C(=NN1C(=O)CC(=O)NC2=CC(=CC=C2)OC)C)N=NC3=CC=CC=C3F

InChI

InChI=1S/C21H20FN5O3/c1-13-21(25-24-18-10-5-4-9-17(18)22)14(2)27(26-13)20(29)12-19(28)23-15-7-6-8-16(11-15)30-3/h4-11H,12H2,1-3H3,(H,23,28)