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

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[1-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(1-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[1-(2-thienyl)ethyl]acrylamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC(C)C2=CC=CS2)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC(C)C2=CC=CS2)Cl

InChI

InChI=1S/C17H22ClN3OS/c1-4-5-10-21-17(18)14(12(2)20-21)8-9-16(22)19-13(3)15-7-6-11-23-15/h6-9,11,13H,4-5,10H2,1-3H3,(H,19,22)/b9-8+