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

Systemtic Name: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-phenyl-prop-2-en-1-one Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O/c1-14-17(12-13-18(23)15-8-4-2-5-9-15)19(20)22(21-14)16-10-6-3-7-11-16/h2-13H,1H3/b13-12+