(E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one Formula: C18H13ClFN3O MolecularWeight: 341.766723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)C2=CN=CC=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)C2=CN=CC=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13ClFN3O/c1-12-16(8-9-17(24)13-3-2-10-21-11-13)18(19)23(22-12)15-6-4-14(20)5-7-15/h2-11H,1H3/b9-8+