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

Systemtic Name: (E)-3-[5-chloranyl-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-pyrazol-4-yl]-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methyl-4-pyrazolyl]-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-[(3-methoxyphenyl)methyl]-3-methylpyrazol-4-yl]-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(5-chloro-1-m-anisyl-3-methyl-pyrazol-4-yl)-N-cyclopentyl-acrylamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2CCCC2)Cl)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2CCCC2)Cl)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24ClN3O2/c1-14-18(10-11-19(25)22-16-7-3-4-8-16)20(21)24(23-14)13-15-6-5-9-17(12-15)26-2/h5-6,9-12,16H,3-4,7-8,13H2,1-2H3,(H,22,25)/b11-10+