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

Systemtic Name: (E)-3-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)C2=CN=CC=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)C2=CN=CC=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13Cl2N3O/c1-12-14(8-9-17(24)13-5-4-10-21-11-13)18(20)23(22-12)16-7-3-2-6-15(16)19/h2-11H,1H3/b9-8+