2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-1-(2-propan-2-yliminopyridin-1-yl)ethanone

Systemtic Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-1-(2-propan-2-yliminopyridin-1-yl)ethanone Openeye Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-1-(2-isopropylimino-1-pyridyl)ethanone CAS Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-1-(2-propan-2-ylimino-1-pyridinyl)ethanone IUPAC Name: 2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-1-(2-propan-2-yliminopyridin-1-yl)ethanone Traditional Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-1-(2-isopropylimino-1-pyridyl)ethanone Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)N3C=CC=CC3=NC(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)N3C=CC=CC3=NC(C)C

InChI

InChI=1S/C21H23FN4O/c1-14(2)23-20-7-5-6-12-25(20)21(27)13-19-15(3)24-26(16(19)4)18-10-8-17(22)9-11-18/h5-12,14H,13H2,1-4H3