4-(4-fluorophenyl)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-fluorophenyl)-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]butyramide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN4O2/c1-14(18-13-24-26(15(18)2)20-5-3-4-12-23-20)25-21(28)11-10-19(27)16-6-8-17(22)9-7-16/h3-9,12-14H,10-11H2,1-2H3,(H,25,28)/t14-/m0/s1