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

Systemtic Name: 3-[4-[(2-fluorophenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[4-(2-fluorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-3-oxo-N-phenyl-propanamide CAS Name: 3-[4-(2-fluorophenyl)azo-3,5-dimethyl-1-pyrazolyl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[4-[(2-fluorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-3-oxo-N-phenylpropanamide Traditional Name: 3-[4-(2-fluorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-3-keto-N-phenyl-propionamide Formula: C20H18FN5O2 MolecularWeight: 379.387623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN5O2/c1-13-20(24-23-17-11-7-6-10-16(17)21)14(2)26(25-13)19(28)12-18(27)22-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,22,27)