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

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-methoxy-N-methyl-acrylamide Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N(C)OC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)N(C)OC)Cl)C

InChI

InChI=1S/C10H14ClN3O2/c1-7-8(10(11)13(2)12-7)5-6-9(15)14(3)16-4/h5-6H,1-4H3/b6-5+