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

Systemtic Name: (E)-3-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazol-4-yl]-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-[5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazol-4-yl]-N-piperidino-acrylamide Formula: C19H22Cl2N4O MolecularWeight: 393.31018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NN2CCCCC2)Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NN2CCCCC2)Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22Cl2N4O/c1-14-16(9-10-18(26)23-24-11-5-2-6-12-24)19(21)25(22-14)13-15-7-3-4-8-17(15)20/h3-4,7-10H,2,5-6,11-13H2,1H3,(H,23,26)/b10-9+