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

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2-thenyl)acrylamide Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NCC2=CC=CS2)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NCC2=CC=CS2)Cl

InChI

InChI=1S/C16H20ClN3OS/c1-3-4-9-20-16(17)14(12(2)19-20)7-8-15(21)18-11-13-6-5-10-22-13/h5-8,10H,3-4,9,11H2,1-2H3,(H,18,21)/b8-7+