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

Systemtic Name: (E)-3-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]-N-(4-pyridyl)acrylamide Formula: C19H16Cl2N4O MolecularWeight: 387.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC=NC=C2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC=NC=C2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N4O/c1-13-17(6-7-18(26)23-16-8-10-22-11-9-16)19(21)25(24-13)12-14-2-4-15(20)5-3-14/h2-11H,12H2,1H3,(H,22,23,26)/b7-6+