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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[1-(2-fluorophenyl)ethylamino]propanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[1-(2-fluorophenyl)ethylamino]propanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[1-(2-fluorophenyl)ethylamino]propanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[1-(2-fluorophenyl)ethylamino]propanamide Traditional Name: 2-[1-(2-fluorophenyl)ethylamino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)NC(C)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)NC(C)C3=CC=CC=C3F

InChI

InChI=1S/C22H25FN4O2/c1-14(18-12-8-9-13-19(18)23)24-15(2)21(28)25-20-16(3)26(4)27(22(20)29)17-10-6-5-7-11-17/h5-15,24H,1-4H3,(H,25,28)