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

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-methyl-N-(thiophen-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-methyl-N-(3-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-methyl-N-(3-thiophenylmethyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-methyl-N-(thiophen-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-methyl-N-(3-thenyl)acrylamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N(C)CC2=CSC=C2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)N(C)CC2=CSC=C2)Cl)C

InChI

InChI=1S/C14H16ClN3OS/c1-10-12(14(15)18(3)16-10)4-5-13(19)17(2)8-11-6-7-20-9-11/h4-7,9H,8H2,1-3H3/b5-4+