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

Systemtic Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-N-piperidino-acrylamide Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C=CC(=O)NN3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)/C=C/C(=O)NN3CCCCC3

InChI

InChI=1S/C20H25ClN4O/c1-15-18(10-11-20(26)23-24-12-6-3-7-13-24)16(2)25(22-15)14-17-8-4-5-9-19(17)21/h4-5,8-11H,3,6-7,12-14H2,1-2H3,(H,23,26)/b11-10+