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

Systemtic Name: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-(3-pyridyl)prop-2-en-1-one Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O/c1-13-16(9-10-17(23)14-6-5-11-20-12-14)18(19)22(21-13)15-7-3-2-4-8-15/h2-12H,1H3/b10-9+