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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(2-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]-N-(2-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)-N-(2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[2-(2-thienyl)ethyl]acrylamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NCCC2=CC=CS2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCCC2=CC=CS2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3OS/c1-15-18(9-10-19(25)22-12-11-17-8-5-13-26-17)20(21)24(23-15)14-16-6-3-2-4-7-16/h2-10,13H,11-12,14H2,1H3,(H,22,25)/b10-9+