(E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(2-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(2-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(2-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(2-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(2-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(2-methylpyrazol-3-yl)acrylamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=CC=N1)/C=C(\C#N)/C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H12N4O3/c1-19-12(4-5-17-19)6-10(8-16)15(20)18-11-2-3-13-14(7-11)22-9-21-13/h2-7H,9H2,1H3,(H,18,20)/b10-6+