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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-piperidino-acrylamide Formula: C19H23ClN4O MolecularWeight: 358.86512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NN2CCCCC2)Cl)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O/c1-15-17(10-11-18(25)22-23-12-6-3-7-13-23)19(20)24(21-15)14-16-8-4-2-5-9-16/h2,4-5,8-11H,3,6-7,12-14H2,1H3,(H,22,25)/b11-10+