(E)-3-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acrylamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O3/c1-15-19(16(2)25(24-15)18-6-4-3-5-7-18)13-23-22(26)11-9-17-8-10-20-21(12-17)28-14-27-20/h3-12H,13-14H2,1-2H3,(H,23,26)/b11-9+