(E)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17N3O3/c1-18(16(20)6-4-13-8-17-19(2)10-13)9-12-3-5-14-15(7-12)22-11-21-14/h3-8,10H,9,11H2,1-2H3/b6-4+