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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acrylamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC3=C(C=C2)OCO3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC3=C(C=C2)OCO3)Cl)C

InChI

InChI=1S/C15H14ClN3O3/c1-9-11(15(16)19(2)18-9)4-6-14(20)17-10-3-5-12-13(7-10)22-8-21-12/h3-7H,8H2,1-2H3,(H,17,20)/b6-4+