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

Systemtic Name: (E)-3-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-[5-chloro-1-(4-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=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NN2CCCCC2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22Cl2N4O/c1-14-17(9-10-18(26)23-24-11-3-2-4-12-24)19(21)25(22-14)13-15-5-7-16(20)8-6-15/h5-10H,2-4,11-13H2,1H3,(H,23,26)/b10-9+