2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)prop-2-enamide Openeye Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)prop-2-enamide CAS Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-2-phenyl-3-pyrazolyl)-2-propenamide IUPAC Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acrylamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCCO3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=CC2=CC3=C(C=C2)OCCO3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-15-11-21(26(25-15)18-5-3-2-4-6-18)24-22(27)17(14-23)12-16-7-8-19-20(13-16)29-10-9-28-19/h2-8,11-13H,9-10H2,1H3,(H,24,27)