(E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-homopiperonyl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17N3O3/c1-19-10-13(9-18-19)3-5-16(20)17-7-6-12-2-4-14-15(8-12)22-11-21-14/h2-5,8-10H,6-7,11H2,1H3,(H,17,20)/b5-3+