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

Systemtic Name: (E)-3-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazol-4-yl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazol-4-yl]-1-(3-pyridyl)prop-2-en-1-one Formula: C19H15Cl2N3O MolecularWeight: 372.2479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)C2=CN=CC=C2)Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)C2=CN=CC=C2)Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15Cl2N3O/c1-13-16(8-9-18(25)14-6-4-10-22-11-14)19(21)24(23-13)12-15-5-2-3-7-17(15)20/h2-11H,12H2,1H3/b9-8+